ENAMINE-ZINC06047792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0220 0.9170 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2800 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.6850 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.1170 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3240 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7160 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.3090 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.5600 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4820 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.7960 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.5970 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.2230 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -5.5940 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.4850 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.8370 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.3040 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.4200 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.0670 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.7080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.0370 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.9320 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.5090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 1.3060 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.7980 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -1.2510 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.4820 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -2.9260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -2.1470 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.9210 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -0.4730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.2270 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.8980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6190 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.9490 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.6490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1750 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.5800 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.1200 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.5300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.3630 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.7880 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.3770 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.4540 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.1950 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.4760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.8720 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.4240 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.0910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 -3.8830 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8300 -2.4970 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -0.3150 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 0.4820 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END