ENAMINE-ZINC06542778 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.2980 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.7570 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -8.6440 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.4510 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.8420 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -11.5200 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -11.7880 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.5210 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.6860 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -9.6330 -3.8530 C 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.6870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.7050 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.0770 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.9540 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.4550 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.7240 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -12.4710 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -10.9030 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.0900 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -12.5760 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.7780 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.9210 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.1190 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.6690 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8020 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.5620 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END