PUBCHEM-ZINC04655082 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.8140 -0.5060 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2850 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.3760 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.3780 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.5650 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.5930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.3610 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.6690 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.9540 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.9760 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.4990 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1510 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -0.5160 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5120 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 -1.5920 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2180 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.6280 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.5270 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.3600 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.0060 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.6080 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.2500 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4910 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.9000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.6160 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 3.3060 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.9920 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.3180 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.2190 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3820 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8430 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8250 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0580 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6480 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0720 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 M END