PUBCHEM-ZINC05700272 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.2070 2.0650 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.4050 1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 2.9050 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.2170 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.6250 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 3.4030 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.9950 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.2930 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 0.9570 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1830 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -0.4650 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9320 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.6050 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8620 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5840 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.9530 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.1070 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6770 6.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 0.5040 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5260 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.3770 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.2030 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8250 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6770 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.7810 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.4440 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.3410 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.1450 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.0530 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.9470 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.4600 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.1260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.8990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.0090 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.3050 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.2340 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.2830 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.7910 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5530 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.7920 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.7200 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.4060 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.4560 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.4530 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.1760 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0850 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.7490 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.5050 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.6720 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.3640 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.5420 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2480 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.4990 10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.0490 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.0070 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 1.1280 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.9750 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.8470 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.0970 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.2260 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3460 0.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3080 3.2510 0.4850 H 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END