PUBCHEM-ZINC03628262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7720 1.4740 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.0560 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5360 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0660 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9080 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.7260 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.1800 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.0090 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.3920 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.9540 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.1310 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.8960 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.5210 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.6120 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2260 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.0220 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.1400 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.6210 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8550 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8160 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8390 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.4380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.4220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1550 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1710 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.4480 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4320 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2030 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.1100 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5880 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.0280 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.0280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6600 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4350 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8900 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4350 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.4540 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.3580 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.9640 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.7610 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.6910 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4380 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -6.6480 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 44 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END