PUBCHEM-ZINC04848296 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.9240 1.4230 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0320 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.3370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.8400 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.5790 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.9270 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.5280 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.6880 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.1260 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.8370 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.2200 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.4850 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.8370 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.9220 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.6550 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.3070 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.2650 -7.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.7960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -6.1940 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.2940 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.8130 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -10.3100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.9030 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -10.9900 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -12.3830 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -13.0740 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -14.4560 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -15.1030 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -14.3540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -13.0360 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.7000 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.6220 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.0970 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2120 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1060 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.0940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0990 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4210 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.4340 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.7360 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1900 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.1980 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.8250 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.9410 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.3200 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.5490 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.7510 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.5580 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.3560 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -10.5100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -12.5390 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -15.0200 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -16.1810 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -14.8520 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END