PUBCHEM-ZINC05923297 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -4.9460 -0.3240 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.0390 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.5600 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -0.0990 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.0790 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.7230 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3020 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7740 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2220 -0.6000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.2550 -0.7840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.5340 -0.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.0360 -2.1420 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.3840 1.0060 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.3980 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.7390 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.7890 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.3080 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 4.0530 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.1100 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.4450 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.2110 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.0280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.2430 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.3890 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.0350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.5400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.3290 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4510 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.3900 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8080 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.7110 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.6780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.3990 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4710 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.7990 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.1690 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.8000 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.9140 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.0510 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6330 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.4900 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.6340 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.0500 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.7320 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.9300 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.7410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3870 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.8560 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 5.1420 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.2880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.7310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.7960 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.2340 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END