PUBCHEM-ZINC06205653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8910 2.2940 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.8040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.0740 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.2620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.8490 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.9460 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.4090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.9910 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.2570 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.3280 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -6.2370 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.0210 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.5210 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.0400 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.6660 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.6370 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.8180 1.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.9160 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 -6.3160 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.8660 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.6620 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.6990 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.9410 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.1460 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1120 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.7310 6.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.2280 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.4370 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.0570 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.8370 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.6720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.4350 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4260 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.5520 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.7520 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.7330 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.9290 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.6580 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -7.8690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.3700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.3830 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.2240 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.2540 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5400 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5540 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.2750 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.2390 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1080 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.5840 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.6130 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.1360 1.1690 H 0 0 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END