PUBCHEM-ZINC05460118 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7740 -0.5540 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7450 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.8780 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6110 -1.4760 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.9450 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.8470 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.9260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.4680 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9370 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.0900 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.4960 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.7390 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5680 -0.0460 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 0.7520 0.1660 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.4900 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.1880 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.5190 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.4980 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6770 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.6990 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4790 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.0840 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.1550 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.3920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.9210 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4210 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2290 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6570 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2190 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END