ENAMINE-ZINC05271675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -4.2340 -7.3970 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -7.4490 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -7.0510 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.0710 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -8.3790 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.9790 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.2730 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.9710 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -8.3710 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.9240 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.0160 1.4680 O 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 -5.2730 -6.7370 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.5170 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -8.1520 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.2190 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.7400 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -9.2020 4.2680 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 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END