PUBCHEM-ZINC00487414 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.2050 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4180 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1740 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.4020 2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 -2.3620 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.4060 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.3790 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -2.4300 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8730 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.7700 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -0.3610 1.4170 O 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 -1.0340 -0.5840 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.3970 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.7260 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.4030 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8540 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.1280 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.4570 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7160 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3060 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END