PUBCHEM-ZINC02856749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5160 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6590 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0400 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7570 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.0820 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.7010 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1540 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.6580 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.1810 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.7550 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.2040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.6800 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -4.4220 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.0710 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.7580 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.3180 -2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.3220 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -9.1450 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.4830 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.2960 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -10.7740 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.4390 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.6300 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.2710 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -11.0410 3.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8720 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8990 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1010 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5620 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6370 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1760 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.4010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2080 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5730 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4380 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.6120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.4630 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.9980 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.5340 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.2470 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -8.1560 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.1100 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.5590 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -11.4090 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -8.3560 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -10.0810 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.1160 0.1670 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END