PUBCHEM-ZINC01597153 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3270 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8040 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4540 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6480 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.2230 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.9330 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.5800 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.0280 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -2.8270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.1810 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7340 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.6670 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9920 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3030 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3020 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9850 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6620 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4260 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.3730 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.9560 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -1.7550 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -3.1760 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.8060 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.0070 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.7750 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3300 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5500 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2080 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3670 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END