PUBCHEM-ZINC01853960 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0640 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.7200 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5710 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5080 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1520 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.9470 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.2380 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.5820 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.6470 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 0.3640 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.0110 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2690 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4610 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8040 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2070 -1.5580 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 -0.9110 -2.0640 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.4510 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.5110 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8770 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.9680 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.5820 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.9200 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.3620 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.9900 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.6640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.0420 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.3990 -0.9950 H 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 M END