PUBCHEM-ZINC04996403 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.8340 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.2730 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.5150 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.4640 -1.0030 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 0.2320 -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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.8720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.8380 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.7310 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.2340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.3350 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 0.4310 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.1790 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.9340 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.3540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.0860 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0340 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.9860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.1410 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 37 1 0 0 0 0 35 36 1 0 0 0 0 M END