ENAMINE-ZINC02629702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1210 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3810 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2950 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.0730 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2870 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.6370 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0170 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.7230 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.1080 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.7740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.6810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9260 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.1470 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.8400 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.7190 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.0950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.7370 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.0800 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.0000 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.3460 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.8240 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.9450 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.5750 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.2140 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.4440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.2270 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.0240 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 1.0930 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.2210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.6700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.8510 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.1670 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.6430 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -11.0400 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -11.8860 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.3190 0.6040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END