ENAMINE-ZINC03457754 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6240 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2360 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.6750 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.5870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.2360 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.4990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -10.1290 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -9.4990 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.2310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.6130 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -10.1940 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.7490 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.9990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -11.1190 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.0810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -10.7730 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -9.4510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -10.8610 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END