PUBCHEM-ZINC02912831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.2230 -1.5200 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5000 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.1980 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.3000 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.6000 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8120 -3.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8100 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.1470 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4350 2.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8310 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2900 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.6860 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.2120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4300 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.9100 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -10.2070 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.6980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -10.9150 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1160 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6910 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.2790 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.0340 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.0940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.0420 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.0020 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.7540 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7780 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6550 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2860 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.2820 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.4970 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.6100 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.8270 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.8730 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.6680 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.5140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.4300 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -10.4750 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.1930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -11.7740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -11.9910 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.5660 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.6920 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0580 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.7490 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.1580 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5740 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.8700 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.7470 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.3380 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.7570 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 54 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 54 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END