PUBCHEM-ZINC04095719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.1780 -0.6200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.6570 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1610 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7350 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 0.0040 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.4630 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.2020 1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9660 1.2560 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.6180 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.5110 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7830 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1210 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9290 0.3570 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 2.0870 -0.0360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8480 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8850 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1550 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.3120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.5650 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.1530 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.1460 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.9320 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.0860 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.5690 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.6260 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1380 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.9480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.4340 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.9530 -0.6990 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END