ENAMINE-ZINC04219606 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0000 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5790 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1050 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5300 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.8400 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.6660 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2770 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.7240 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.2800 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.5750 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.7470 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.5870 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.9740 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.5180 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -9.7890 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.3750 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.6120 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -8.2450 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.6390 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -10.4030 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.5090 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.2250 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.8590 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -12.2420 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -13.0610 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.5120 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.1410 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.3120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8050 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7810 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2450 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2690 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5480 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.4320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8680 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.8340 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.9490 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.1750 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.5350 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.1180 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -11.4780 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.5190 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -8.8990 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.8020 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -12.6710 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -14.1320 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.1570 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.7180 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.2420 0.0460 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END