PUBCHEM-ZINC03694061 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.6490 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3140 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6330 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7950 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6470 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.8820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2800 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.4500 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.2060 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.3700 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7370 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.5750 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.4550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0190 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.9370 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.6160 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1200 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.0730 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.5640 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 6.1780 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.7960 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.6990 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 7.2700 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 7.9490 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.0550 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.4820 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.4630 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.2670 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.7940 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3790 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.0010 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.9920 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5570 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.4080 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4270 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0090 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3600 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.5350 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.2370 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.7760 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.1220 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.3940 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2170 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.5890 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.4080 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 4.3660 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.4940 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.1360 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.3200 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.4930 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 6.5110 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.1910 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 7.1930 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 8.3970 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 8.5870 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.5840 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5860 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.7770 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.0160 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.9470 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.2510 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.1070 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.4730 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.1050 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.7350 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.6620 -3.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5270 4.3850 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 66 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END