ENAMINE-ZINC06346937 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 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 -0.6760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1970 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.6680 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.2790 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.4970 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.4630 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.2340 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.3760 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8730 0.0000 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 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7560 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.1480 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.5190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.0590 -0.2940 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END