ENAMINE-ZINC05127646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.3850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 7.8280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 8.2860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.9590 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.7890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.1730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6480 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.9430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7290 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.5410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.7540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.1690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 8.4690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 9.3320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.7220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.8160 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.8080 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.8150 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.1650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.7220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.7210 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.3460 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.6500 0.5410 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END