PUBCHEM-ZINC03814850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.5950 0.9820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.4450 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2150 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.2690 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.4030 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.4840 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.4090 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2550 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2010 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2090 3.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.8190 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.6920 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.4100 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.4390 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.4810 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.9670 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.0720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.3230 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.9440 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3160 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0650 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.4420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.4080 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.1330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.9270 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0300 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2100 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.1960 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5640 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2620 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.1830 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7370 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2280 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2330 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.3710 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.2640 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.2760 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.9080 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.8350 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.7440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.0240 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.1960 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.9720 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.6010 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.5350 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0320 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.6610 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.3680 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6310 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END