ENAMINE-ZINC05791533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.2360 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1990 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -6.8470 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.5330 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.5700 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.9260 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8450 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7660 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2670 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5010 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6180 -2.1750 F 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.6630 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -6.8180 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.0390 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -8.1060 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.9580 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.9490 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.5410 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END