PUBCHEM-ZINC01532119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.4640 -3.0530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3160 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.2500 2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -1.7110 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6140 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2150 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.3630 0.9780 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.7230 -1.0030 0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.5870 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.5480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.9100 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.8710 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.2590 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.3070 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 0.7040 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 2.0490 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 2.9990 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.6070 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 3.6250 2.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8570 4.8090 2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.2800 2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7550 -0.3300 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.7590 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5920 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3320 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.0270 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.8400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1460 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3820 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1530 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.5610 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.3140 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.7810 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.8800 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.1440 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.6760 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.7430 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.3570 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 4.0490 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -0.6100 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 0.0840 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.2100 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END