PUBCHEM-ZINC01410680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0360 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3420 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.8040 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4690 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.9170 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.6980 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.0340 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.5970 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8570 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3190 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.1260 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2120 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.8540 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4030 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1410 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.6580 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.0470 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.6430 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.8630 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4020 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1840 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5600 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.1460 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6570 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 30 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END