PUBCHEM-ZINC00401236 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.2410 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.2170 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.4320 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1900 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7300 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0180 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1910 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.3750 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.7900 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.1400 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3200 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5580 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3520 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7610 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.3690 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0760 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 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 11 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END