PUBCHEM-ZINC06427813 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0180 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3680 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5680 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0270 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.4370 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.3860 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.9200 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.7880 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7080 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8880 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.9130 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5250 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3520 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.8970 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.1330 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.9280 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4430 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.2350 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.5060 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.9880 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.1900 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2470 6.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.1520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6350 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.8690 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.6130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1340 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.9150 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2490 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0650 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.8750 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.6740 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3310 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.0580 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.2930 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5610 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9030 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7660 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.2270 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.8620 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.1960 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.5630 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.8240 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -3.2440 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.7850 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.9330 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END