PUBCHEM-ZINC05503402 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6430 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0040 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7480 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.1080 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.6380 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.7210 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.0340 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.6930 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.0750 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.0880 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.0830 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7240 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.7020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.5370 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.7810 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.1870 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.7020 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.7680 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.0950 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END