ENAMINE-ZINC03187886 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.6310 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1600 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7370 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0860 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5380 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6410 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.2930 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2570 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3540 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8180 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.9180 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.0320 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.5990 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.4050 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -4.0190 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.8270 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.0160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.5580 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.4220 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -6.4620 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3140 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.2820 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.3640 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.3080 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.4950 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.4410 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.1960 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.0080 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.0780 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.9490 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.9270 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.7690 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -9.5990 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.1030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0920 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.3830 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7860 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9940 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.4080 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.3940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.0670 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.5560 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.8680 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.5290 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -3.8650 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.5750 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.0330 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.1590 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.9040 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8070 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.1460 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.5930 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -10.2460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.9630 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.2090 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END