PUBCHEM-ZINC06037340 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.9960 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0570 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -2.4760 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5390 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 0.0960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4320 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.4000 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2130 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.4700 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3740 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.7500 2.2990 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 1.7970 -0.3010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.7290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.1790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.1510 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4970 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.0210 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.4650 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5890 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.4550 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9330 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9610 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7690 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.7700 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2550 2.3110 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 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END