PUBCHEM-ZINC05799209 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4350 1.3610 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1310 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.4910 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5600 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.5180 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.9250 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.3820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.4320 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0250 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8760 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5670 -2.1700 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -3.0390 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3640 -4.1040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.5280 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.9690 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.3260 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -8.2390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.8030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.4460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -8.5860 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -9.9750 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.8090 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.3640 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -2.8160 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.0540 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -0.3670 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.8540 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 0.2360 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.1590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 0.4080 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.1490 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6340 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6180 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.9870 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6750 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5620 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.2530 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.0550 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9610 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6760 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.0090 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.7150 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.2920 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.6780 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -9.2840 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -6.1120 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -10.4540 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -10.1510 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -10.4330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.4410 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.0920 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.5180 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.0420 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -0.3910 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 0.0590 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.4090 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 1.2180 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 2.5940 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.8350 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 2.8680 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 0.9390 -2.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4620 1.2500 -2.5960 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 61 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END