ENAMINE-ZINC02646637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1610 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1480 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.0030 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.4960 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6530 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7970 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3040 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3700 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4930 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8490 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0800 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9600 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.9820 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3390 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.4630 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.2310 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.8740 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7450 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.3610 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.4630 10.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6250 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.9120 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6580 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3560 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4900 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3390 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.8210 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.3190 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.8390 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.3110 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.0040 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.6210 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.1400 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.1200 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.9620 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0940 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3140 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.3560 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.1420 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5180 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.7400 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.6940 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.4650 4.9430 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 3 0 0 0 0 M END