ENAMINE-ZINC03251409 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6960 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0870 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8510 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.9850 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.2810 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.2710 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.7120 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.6180 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.0890 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.6390 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7300 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.0300 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -8.7760 6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7490 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.0810 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.0940 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.6760 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.0990 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.9320 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.6470 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.6630 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.3470 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.9620 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.0000 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.3780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.3590 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.3420 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.7620 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END