PUBCHEM-ZINC04190336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.1680 1.4620 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1610 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4730 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1920 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.5040 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1360 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2240 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.5420 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.7710 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.6190 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.7420 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.4240 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.2270 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 1.0370 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 2.0390 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.2340 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 3.4260 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 1.8520 -2.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 5.0080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 4.9650 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 6.1880 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 7.4370 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 8.4610 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 8.5940 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.3320 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.2620 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 9.6360 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 9.6030 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 10.6340 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 11.6990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 11.7380 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 10.7060 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 10.7400 1.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.4270 -0.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9520 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3620 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1510 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.2280 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.4460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.1070 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 4.0140 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.3560 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 7.8190 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 7.2490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 9.4260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 8.1240 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.4770 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 7.0110 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 5.2980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.5290 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 8.7720 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 10.6080 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 12.5040 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 12.5710 -0.5770 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END