ENAMINE-ZINC05504595 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9420 3.1250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.6150 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.9510 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.7800 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2910 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.1160 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.6280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.8000 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.4660 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.9750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.8090 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.1400 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.6530 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.9970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.6240 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -4.7210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -6.1280 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -6.9270 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -8.3310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -8.9590 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -10.3180 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -11.0880 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -10.5080 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -9.1140 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 -8.4920 0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -7.1860 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -6.4160 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6520 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.5200 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.3340 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.3870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5890 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.1810 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.3700 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.4310 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.7620 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -2.1570 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -4.5090 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -4.3840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -8.3720 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -10.8030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -12.1630 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -11.1190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 -6.7170 0.3810 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END