ENAMINE-ZINC03195610 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.3390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0410 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.7700 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.9300 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.8120 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -4.1550 -0.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8940 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.8680 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.3450 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.5100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.6810 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -0.3010 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.4750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 0.1480 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.4590 -0.0880 N 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9940 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.7260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.8660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -6.6140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.1210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 2.2390 -0.0980 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 M END