PUBCHEM-ZINC05737734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.0140 1.4000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2170 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6530 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6310 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2740 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.3820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.0270 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3230 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9280 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1880 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8830 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2280 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0950 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6980 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.7350 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.6420 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9300 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7480 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5930 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4110 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.8270 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0400 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9550 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8980 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4910 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6320 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5360 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.9640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.1020 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.8370 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.1960 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.7050 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5970 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0880 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.1920 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.7050 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.1630 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8180 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.0600 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0930 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9300 6.3680 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END