ENAMINE-ZINC05660267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.3940 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 0.1090 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 0.3360 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6390 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9920 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.2610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.8440 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 1.0830 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.8430 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.1170 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 3.7800 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 4.9960 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 5.3520 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 4.5280 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 3.3360 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.9550 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.5250 -1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.7700 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.0040 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.7110 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.0210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.8010 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.8240 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7250 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.6700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 5.6480 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 6.2860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 4.8240 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 2.6960 -3.1370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END