ENAMINE-ZINC03268418 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3930 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.7320 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.9480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.2680 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.2660 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.7180 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.2510 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.4830 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 7.5810 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 8.0990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 9.6060 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 10.2940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 11.6750 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 12.3700 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 11.6810 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 10.2990 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 14.1060 0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8770 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.0720 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.0680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 8.1950 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 7.7450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 7.7490 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 9.7510 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 12.2130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 12.2230 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 9.7610 -1.8040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END