PUBCHEM-ZINC06351106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -1.1340 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.1950 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.0690 5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -5.0020 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2280 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.3580 6.0090 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.6990 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.9700 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.8690 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.6730 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.4190 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.9760 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.8850 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2940 5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.4900 6.2060 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END