PUBCHEM-ZINC04573733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.6880 -0.9420 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.9380 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.7440 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.7480 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5660 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.7760 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3700 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.3870 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -4.7710 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.5390 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.7540 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.2770 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -3.3610 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.0080 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.6370 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.4910 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.3120 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.0400 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.1900 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.3970 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.2080 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.2610 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 4.5970 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 5.5600 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 5.1960 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.8690 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.9040 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7500 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.0870 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.0560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0990 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8200 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.9560 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.8540 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.7220 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6340 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7650 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.1970 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.1580 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2460 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.2270 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.5500 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4270 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.6830 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.6100 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.8940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 6.5940 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 5.9470 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 3.5830 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.8670 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.6190 -0.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END