ENAMINE-ZINC03457615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.4170 -0.1640 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3830 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.2470 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0390 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.2170 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.9180 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6610 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.9520 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.4940 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9040 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.8010 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.5470 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.7690 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.2160 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.5000 5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.3260 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.6100 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.1880 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -9.5360 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.1040 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.3320 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.9900 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.4150 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.1530 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.9490 11.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -6.1080 9.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.6260 10.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.3510 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2220 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.5680 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5380 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8850 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.5230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3390 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.4780 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.7460 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.9300 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.1770 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.3690 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -11.1710 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.7080 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.1400 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -11.1520 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -9.7790 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.3660 8.0600 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END