PUBCHEM-ZINC05762232 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7410 -0.4990 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1470 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.9080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4830 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4400 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4770 -3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 0.4520 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6620 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.3340 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6600 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8010 -5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5240 0.0380 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 0.3460 -0.0050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.9080 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3650 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.6680 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0430 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2970 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4760 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5670 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8020 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5270 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2170 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.1590 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1680 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END