ENAMINE-ZINC03297351 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8210 1.2800 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0150 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7360 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -0.0610 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1760 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9650 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -1.6530 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.6680 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.6870 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1640 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8350 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.8590 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5200 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1620 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1380 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4810 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8320 6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.9120 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.3710 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.6720 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.8780 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6980 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.7780 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.5370 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.2830 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.3160 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.4950 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.4420 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.2110 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.0310 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.0820 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7940 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9240 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0460 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.2200 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.6580 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.6410 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.8930 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.3370 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3600 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.5380 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.6360 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4670 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.2400 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.7120 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.6260 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.2280 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6130 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.3380 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2900 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.6760 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.3630 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.9510 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.8510 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.1590 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 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 20 1 0 0 0 0 20 46 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END