ENAMINE-ZINC05258657 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.7790 2.0170 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6410 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1380 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4560 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.8440 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.6150 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.2560 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3600 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2400 1.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.6400 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.8950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.9100 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 5.2170 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 6.1660 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.8290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 4.5340 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.5780 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.7680 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.5630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.7040 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.3740 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.4800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.6680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.7990 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.7270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.5190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.0940 0.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6210 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1800 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2090 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.6880 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 3.1420 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.4800 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 7.1730 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.2780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.5740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 7.2620 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.3880 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.7320 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.7350 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.6070 0.4020 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END