PUBCHEM-ZINC03737885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.6450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.1360 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4470 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8110 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6940 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0680 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5990 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7040 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3200 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.1790 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.2470 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3450 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1090 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -6.3760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.7840 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.9630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.2650 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.3030 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.2870 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.2700 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.2300 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.2530 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.3710 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.5440 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.5540 -4.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.6960 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -8.2550 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9970 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.1420 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9470 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1900 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1390 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.3500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.7260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5980 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.1820 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.6440 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.8990 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.2570 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.2280 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.8410 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.3480 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.1020 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.2750 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.4370 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.4830 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.7780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.5890 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6270 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7490 2.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4550 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.3590 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END