ENAMINE-ZINC05018706 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.7360 -6.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5320 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.2280 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.3410 -8.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.5740 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.7790 -8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.3320 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.4100 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.1820 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 0.1150 -13.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.1960 -12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 0.9740 -11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 2.3510 -13.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.9670 -14.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.5960 -14.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.4220 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.0170 -13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.8100 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.0410 -15.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.5820 -14.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END