ENAMINE-ZINC05791839 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3.6940 -6.2460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.6620 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.6720 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.9700 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.2580 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.2480 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9500 5.0290 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 4.6540 -6.2590 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.7220 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.4470 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -10.7590 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -11.2710 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.4720 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.1620 5.7100 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END