PUBCHEM-ZINC06491582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5030 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2520 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4570 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.5050 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1450 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8500 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9140 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5230 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0500 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2760 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7730 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.6990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.1650 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.7040 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.7800 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3230 -1.0230 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.9660 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.0540 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0980 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3520 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.2780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.1090 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.0670 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.2020 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4960 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2180 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END