ENAMINE-ZINC02648722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6320 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0100 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1300 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8530 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.3320 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.7280 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -9.2150 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.6520 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -10.8300 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.1760 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -11.3700 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -12.4150 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.0730 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -12.6860 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -11.6410 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -10.9800 -2.4350 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0360 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4920 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5650 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6230 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.8980 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.6560 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -12.2450 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.9980 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.7170 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -13.8900 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -13.2010 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -11.3390 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.1600 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END