PUBCHEM-ZINC02164319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8470 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1270 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3460 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6000 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.8000 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.8570 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.1800 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2320 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.0470 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3680 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6290 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4620 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4990 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.2200 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.6370 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2910 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6170 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.9370 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3710 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.6910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.6600 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7810 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.0100 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.9270 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6290 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 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 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END