ENAMINE-ZINC03366979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.1340 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.1990 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3860 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.4570 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.3550 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.1810 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1050 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.7270 4.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.1940 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.5220 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.6370 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.4720 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -9.5180 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -9.8360 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.7490 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.4660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.3760 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1080 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.1900 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.4680 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.6440 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -9.0950 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -10.4110 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.0910 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -10.8390 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -10.6780 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.5300 2.1030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END