ENAMINE-ZINC04218846 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 1.8540 -0.1680 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4700 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2820 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.6920 0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.2190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.2310 -1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.2660 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 0.7070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2740 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.5380 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.1220 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1800 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0650 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.8300 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9220 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.5970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6530 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.9100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.3640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.3520 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.0150 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.1310 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.3020 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9610 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0020 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END