ENAMINE-ZINC06865338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0610 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6760 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7420 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.9620 -3.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.3790 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -4.8320 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.3010 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.2430 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.7190 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.4300 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -4.5250 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.7110 -0.6240 S 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -2.8670 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -3.3030 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.8150 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -3.1230 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -5.1970 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.6040 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -6.5290 -4.3870 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END