PUBCHEM-ZINC04772140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.3240 1.3310 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1550 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.7530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.8200 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1740 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8220 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.1630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8240 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.1040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.8170 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.0050 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.2050 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.0990 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.7230 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9760 -3.7660 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.7200 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3990 -4.5070 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -6.1550 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1840 -6.6520 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.8550 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 -7.3920 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.7820 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -7.8150 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -8.5360 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -6.1320 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.7650 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.0070 0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.6890 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.8360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.5430 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.3560 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.2810 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.1120 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -7.2470 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -8.5160 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -9.1650 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -7.0080 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.7210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END