PUBCHEM-ZINC02001035 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6710 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3540 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3150 4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -0.5000 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.6460 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7910 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.1020 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.8450 4.4340 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 1.7410 -0.1200 -1.2640 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 1.2180 -1.3400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.6710 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.4660 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.7660 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.9710 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0750 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.4460 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3280 5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4370 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.2970 6.0510 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 2 0 0 0 0 12 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END