ENAMINE-ZINC05062507 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.8010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0030 0.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4390 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.9540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.9150 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.4120 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.5090 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.9800 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.4890 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.8600 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.4040 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.8090 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.4160 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.9520 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.5150 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.5270 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.9390 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.7650 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.4940 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.1900 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.0690 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.3850 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 1.9040 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 1.1230 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.1820 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.7120 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.1800 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2460 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0610 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2700 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.3220 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.3540 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.5720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2350 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9730 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.1780 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.7480 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.9380 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.1620 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.1750 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.9880 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.7260 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.3110 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.9950 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.9220 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.5340 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.7870 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.7290 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.3880 3.7800 N 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END