ENAMINE-ZINC03519751 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.0960 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8660 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.7950 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.5940 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3240 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2340 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.1460 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.5760 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.0860 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.1640 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.7330 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.0390 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2440 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.0900 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.4760 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.1860 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.8610 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.8250 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 2.1170 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.4530 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.5580 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.7330 -6.0450 O 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 2.2400 -2.8690 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.7370 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.6460 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5570 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.5730 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.5670 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.6380 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.8690 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.6850 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 2.8420 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.9100 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 4.2560 -6.6240 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 20 41 1 0 0 0 0 21 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END