ENAMINE-ZINC05271545 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -6.6210 -7.8300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -9.1220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -10.2100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -10.0470 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -8.7760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -7.6620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -6.4180 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -6.3270 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -11.1370 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -12.4160 0.0070 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 -5.0060 -9.2570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -11.2040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -8.6550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -5.2780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -6.8080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -6.8240 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -13.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -12.5070 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -12.5180 0.8910 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 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 33 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 34 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END