ENAMINE-ZINC02566284 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0190 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.7300 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9020 -1.8050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.3600 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.3260 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.9860 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.3200 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.2870 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.9480 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.3410 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3340 -0.6890 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.1580 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.2770 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.9070 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 3.1630 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.7880 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.9590 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.1970 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8990 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.8210 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.0680 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -2.6500 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -2.9880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -2.7450 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.1590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.3470 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.7420 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.5860 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.3080 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.7040 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.4100 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.8590 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.9820 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 3.6550 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.2070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.1970 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.8060 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -2.8420 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -3.4440 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -3.0110 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -1.9650 -0.2260 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END