PUBCHEM-ZINC00652530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0330 -0.4470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6190 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2910 1.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1500 -0.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0090 0.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.5500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1360 -0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9990 -0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9060 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3550 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0040 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6800 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4120 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.0310 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.0740 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.1500 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1070 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.9870 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9100 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.9510 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2370 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.3320 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 0.3800 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1850 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.2480 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8080 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.1020 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4240 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5320 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0140 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1620 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8610 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.0440 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.9330 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.2440 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.9480 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.7350 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.8160 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.1080 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.8870 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8440 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7980 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.8240 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.8240 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.2270 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3580 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8860 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1690 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2790 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END