PUBCHEM-ZINC03937836 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.2370 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1830 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9910 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3320 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0210 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4990 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1490 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.3060 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2160 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9170 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2150 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1750 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8020 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.0480 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3310 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9530 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4210 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.0780 -8.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1010 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.5030 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.2160 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.5000 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.1120 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4050 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.4400 -6.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.7190 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.2980 -8.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.2860 -7.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.1530 -6.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8280 -11.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6020 3.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.6370 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.4080 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.1390 3.3310 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.9240 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8320 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.2600 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7190 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.0570 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8370 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.0100 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.4620 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.2330 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.5570 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8090 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.8820 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9250 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.0500 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.0120 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.3250 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 -1 M END