ENAMINE-ZINC03121499 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3060 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8540 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.1180 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.0720 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.2380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2230 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.1810 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -1.2160 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.2940 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.3260 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2850 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3510 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9620 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4730 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1280 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.7270 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.8790 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.4400 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8440 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6920 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5010 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.1150 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1370 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8220 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.1120 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.8980 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.1800 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.4540 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.3960 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0700 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.3420 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.5610 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.5030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2320 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END