ENAMINE-ZINC05711586 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8860 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1310 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1410 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8330 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.2520 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.9790 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.2830 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.1350 -11.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.8820 -11.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.7300 -11.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.0160 -12.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7850 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5660 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4560 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1860 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.0470 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 1.3070 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.0670 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2470 -13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1280 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END