ENAMINE-ZINC05868999 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -3.6620 -2.2690 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.8180 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.5150 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0980 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9820 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.7100 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.3390 -2.6130 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.8020 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1470 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.0050 1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8180 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.2170 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.9100 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.2940 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.9380 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.2530 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.9340 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.7790 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.3500 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.3820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6560 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.5780 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3210 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3300 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.3810 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.8650 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.0180 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.4080 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END