PUBCHEM-ZINC03080607 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9820 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5800 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.4580 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2890 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1060 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0990 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.2660 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4450 5.1690 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.3110 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.2450 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8120 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.4660 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1910 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1780 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.2560 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.3580 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END