ENAMINE-ZINC03175707 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.9900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2870 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7800 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0050 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2890 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7760 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5190 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.0870 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.9460 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.7560 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.2180 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.7820 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.0020 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.6630 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.1290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.9070 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.8340 1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.5520 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.1600 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 0.4310 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.8660 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.8470 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 2.3620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 4.2790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 5.2790 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 4.6040 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 3.7870 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 2.7050 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.3730 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.9010 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9420 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.7720 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.0940 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.2740 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.4390 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.6660 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.5080 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.8620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -0.0110 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.3400 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.6880 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 1.3540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 1.5620 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.8870 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 4.7930 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 3.6340 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 5.8990 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 5.9480 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 3.3190 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 4.4200 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 2.0500 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 2.1200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 3.3630 0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5100 3.9560 0.4670 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END