PUBCHEM-ZINC00036697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7440 -0.5080 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0160 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.2770 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.4880 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.5460 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.4060 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1800 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8940 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6520 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.6460 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6660 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4930 -1.2530 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 1.7870 -0.1930 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.2340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.5120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -5.4660 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.0060 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1620 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1140 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1300 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END