PUBCHEM-ZINC04807639 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8200 -0.4490 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.3540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.6170 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.6230 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1650 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.2840 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3630 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.7010 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.1980 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.9130 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.7430 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 5.1240 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 5.7480 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 7.0660 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 7.5800 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.2460 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 7.9220 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1250 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7520 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3180 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.4700 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.6440 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.6780 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.5320 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.3500 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.9030 -10.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.4830 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.3860 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.3280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.0630 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.1930 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6490 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.0470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.1770 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7860 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9140 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6280 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.3200 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.2500 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.1720 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 8.6310 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 8.0880 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 8.8800 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 7.4160 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.2240 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 3.5360 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2180 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5420 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2340 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END