PUBCHEM-ZINC03729233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6190 0.9970 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8420 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1570 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.1170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.4530 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8340 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8790 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.5420 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -3.4540 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.7460 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.0800 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.4920 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.5720 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.2370 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8250 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1520 5.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.0800 7.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.0400 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.2430 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.0300 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.8260 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.3450 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.2430 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.4830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8670 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0050 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.8200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.2010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.8790 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7960 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.8000 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.5340 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.8940 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.2100 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.7430 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.0640 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -5.9660 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.3270 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.8600 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.1040 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.0060 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.4050 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.6650 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -7.4260 3.5150 H 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END