ENAMINE-ZINC02290253 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.0200 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.3810 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.1260 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.0570 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.1990 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 0.4880 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.8280 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.1130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 1.0940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -0.2130 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.5480 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.8310 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.7380 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -5.2990 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.3700 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -6.7310 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -7.2110 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0520 -6.5010 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -8.6110 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -9.3320 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -8.2810 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -7.3880 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.9040 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.6280 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.1430 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 1.3460 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -0.9920 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -4.9230 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.3950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -6.7370 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -9.1360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -8.5310 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -10.2120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -9.6080 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -8.7610 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.7360 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.5750 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.8590 -1.5080 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END