ENAMINE-ZINC03288376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8390 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.8770 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8270 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1710 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.5710 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6250 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.2810 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0260 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.4850 -8.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.2400 -7.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4090 -7.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6070 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0500 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2950 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9820 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1880 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7240 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0510 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.1780 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8350 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0330 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.6150 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.2950 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9090 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8420 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.4540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3480 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7190 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8990 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.3030 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.5660 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END