PUBCHEM-ZINC06283029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.6780 1.6720 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.3760 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5680 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.2520 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.2070 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.4820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.8190 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.8510 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1660 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.9670 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3670 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8400 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2080 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.1030 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.6300 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2560 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6560 3.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1740 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.7760 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.1660 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.2700 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.9930 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.5150 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.4500 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.4600 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.3590 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.1230 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.9810 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.0600 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.3020 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.6910 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.3280 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.5920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.0860 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.7460 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.9500 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.2220 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.9160 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.5770 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5770 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.3910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.5480 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -4.2450 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.0440 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -0.0200 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.1650 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END