ENAMINE-ZINC02657011 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0290 -0.4310 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6840 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.7410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.5050 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.6560 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.7310 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.5280 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6020 1.5430 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2200 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9720 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.1000 1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.2740 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.1340 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.4960 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.5830 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.8940 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.1180 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.0300 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.7150 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.6160 3.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2380 0.9400 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.2110 2.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3190 2.6210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.7530 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.4520 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 4.5150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 5.3080 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 6.3710 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 6.1480 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 5.0660 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 7.2390 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 7.2700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 8.4580 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 8.6140 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 9.8760 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 10.7230 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 9.9720 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 8.5540 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 7.5850 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 7.9490 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3040 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5390 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.8140 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.6340 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 2.5810 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.8260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.1750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.4080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.9620 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.3620 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.2060 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.3470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 5.1820 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 4.0740 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 4.6410 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.7500 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 6.3890 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 7.8270 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 10.1620 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 11.7480 2.4990 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 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END