ENAMINE-ZINC03218080 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7920 1.5250 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0730 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5790 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6630 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1370 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1100 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6000 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9820 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.8400 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.4560 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0820 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6820 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.6210 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.9720 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3950 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4920 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.8600 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.3320 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.4470 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.0840 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.6070 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.9150 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.9500 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8950 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9980 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6840 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5650 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0260 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.9250 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6380 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.3120 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.6960 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.4470 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5490 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.3910 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.3980 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5480 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.4150 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.2420 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.4550 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END