PUBCHEM-ZINC01293038 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3470 1.4580 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2050 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.0810 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1960 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.6470 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9160 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.2830 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0740 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.1200 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.7730 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.0480 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.6680 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.0120 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.6920 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.8840 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -4.7650 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -5.0600 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 -5.8680 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -6.3810 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -6.0850 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.2730 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -7.3960 5.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9060 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0030 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1640 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.9300 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.3110 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.4940 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.6840 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.8480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.1040 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.9370 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.1770 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.3380 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -4.6600 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 -6.0980 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -6.4850 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -5.0380 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0110 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8600 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END