ENAMINE-ZINC04247214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9250 1.4070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1230 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3650 -0.4730 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.6360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.2700 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.3890 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.9580 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.3480 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.5760 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.4100 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.0150 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.1210 2.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.6160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8090 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5720 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.3070 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4710 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9370 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2460 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0890 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.6140 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4500 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.8830 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.5950 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.4320 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.7620 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.5550 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.4620 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.7560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0640 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.5610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.2590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.8840 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 0.1910 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2330 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.0640 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.6110 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.3320 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.0490 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.9530 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.3420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.4260 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.1450 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.2080 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END