PUBCHEM-ZINC01996544 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.5090 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0060 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -0.4470 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5940 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1200 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.5430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6400 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1660 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9160 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2990 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.4370 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.3170 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7420 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8490 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.6940 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.5680 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.5940 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2560 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.1340 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9000 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.3950 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.9470 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.0070 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.5160 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.9700 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9500 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7290 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9280 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3040 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2170 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2070 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3600 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.5370 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6010 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1490 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.6380 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2380 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.3910 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.8340 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1550 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.3150 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.6700 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.4560 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.2310 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4980 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0160 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5510 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.4370 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3430 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3700 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5150 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END