ENAMINE-ZINC04134581 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.0850 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2870 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.3630 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9100 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6050 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 -1.6500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.5140 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.2270 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8420 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1330 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.4030 2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.4810 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.6400 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.9740 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -2.0600 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.2920 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.4390 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.3510 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1190 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.6440 1.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.5120 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.9050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.0070 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.9810 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.9800 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.5330 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.9350 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -1.1650 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.3590 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.2460 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.0510 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.1780 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.6500 -2.7510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END