PUBCHEM-ZINC06646717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.9000 3.6710 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3120 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.3600 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9450 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5780 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.7570 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.7270 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6330 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -2.6190 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5420 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4060 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.3230 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.3760 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5110 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5920 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.8280 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.7180 -6.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4720 -5.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.4400 -4.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5200 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.4380 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.0800 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.8490 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.9190 -4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3610 0.0760 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.8490 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0310 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.8010 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.9220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.3260 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2670 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.9880 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.0420 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.7700 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4160 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.5640 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.3110 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3330 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.4730 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.9030 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.4290 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.2430 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.0990 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.0870 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8460 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.4620 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.4210 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.3630 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END