ENAMINE-ZINC05270966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2270 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7580 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.2500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0250 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1140 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5800 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5450 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.8450 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6610 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.5440 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -7.7370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.6850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -9.1530 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -9.9500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -9.5740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -10.9360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -11.8100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -11.3140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.3940 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.4040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -7.1830 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -7.1710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -9.3760 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -9.3640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.8970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -11.3220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -12.8760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -11.9950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END