ENAMINE-ZINC03278201 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1410 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3800 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7260 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.4760 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8720 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.8430 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.2110 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.6470 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.3040 -4.3960 O 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 2.6310 -0.5150 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3030 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5640 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.1720 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0850 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.5640 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.1960 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.1200 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END