ENAMINE-ZINC03434487 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.1300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 7.6600 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 8.1800 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 7.6890 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 6.1590 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.6400 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7790 -1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7240 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.6720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.9060 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 6.0320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.7600 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 8.0300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 8.0100 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 9.2700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 7.8100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 8.0590 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 8.0600 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.8100 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 5.7890 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.5500 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 6.0100 -2.5880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END