ENAMINE-ZINC03565671 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8640 -0.2290 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.8650 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8300 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.1770 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8590 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.1690 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.4800 5.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.1780 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.2560 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.2620 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.4750 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.7420 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.8200 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -7.9830 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -9.0670 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.9880 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.8280 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8600 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3430 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.1920 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2700 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0760 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4790 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6950 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1300 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.4190 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.0840 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.9310 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.2990 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.0910 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3190 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.7190 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.9710 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.9740 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -8.0440 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -9.9740 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.8350 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.7680 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.5160 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.6040 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.7370 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.5900 8.6660 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 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 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 55 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END