PUBCHEM-ZINC05439892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7720 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.3020 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.8730 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.3590 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.2740 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7050 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2110 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.6450 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.6130 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.2190 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.1460 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.3820 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4780 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.6860 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9420 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.2890 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9410 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.8050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.6550 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.2710 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.6710 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.1530 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.2650 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7140 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.0800 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5980 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.4280 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3160 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.9510 -7.4000 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END