PUBCHEM-ZINC00402287 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4020 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 -0.0760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.5330 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0030 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7340 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3320 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.2210 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8940 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.5720 3.3440 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 0.7850 -1.6000 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1080 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.3100 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.1030 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.1270 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1280 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.1370 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.1880 3.3990 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END