ENAMINE-ZINC03459140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.2800 -1.3340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.6620 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.0780 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.1660 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.8380 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4220 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6200 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.8000 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.0640 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.2290 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.1300 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -1.8650 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.7000 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.6120 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.6250 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.4710 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.5890 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.8270 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.1810 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.4330 6.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.3850 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.6290 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.0710 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.7910 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.9710 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.4310 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.7110 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.5330 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.7510 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -1.4770 7.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.5270 5.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.4760 7.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0100 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.3750 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6150 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.5670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.9220 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -5.2170 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.2590 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -1.0070 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.7120 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.9350 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -0.6630 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.4050 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.7530 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.8210 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.7000 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.4310 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.5330 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.3520 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -3.0700 8.5960 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END