ENAMINE-ZINC03069797 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.6690 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9170 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7780 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.3830 -3.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.7640 -6.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.9800 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1410 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.2380 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.2860 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.7610 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.0330 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.6320 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4060 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END