PUBCHEM-ZINC05286259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.5260 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.2210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5320 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.8880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 5.1220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 5.1650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 3.9940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.7660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.7020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.6620 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.2310 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.2660 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.1640 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -3.6220 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.4830 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.9510 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4830 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.0400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 6.1200 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 4.0450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 1.8580 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.0660 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.1010 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.2790 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.5460 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.0860 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.9700 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -3.6990 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.4380 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.5160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.5330 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.0330 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.4040 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.0970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.7010 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END