ENAMINE-ZINC06946314 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3550 1.0660 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2360 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.0820 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7640 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6140 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7500 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.5380 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.9520 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.9300 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.9520 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.7910 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.8160 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 8.0630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 9.1860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 9.2250 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 10.2700 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 11.2830 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 11.2540 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 10.2060 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 12.6320 0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 13.0260 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 11.9710 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 13.7470 -0.6520 N 0 5 0 0 0 0 0 0 0 0 0 0 8.0360 14.0680 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5090 -1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.1800 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2960 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5750 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.3910 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.6230 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.4500 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.7120 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.0650 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.3860 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 7.8150 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 8.4160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 8.4420 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 10.2950 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 12.0410 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 10.1960 1.5470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 M CHG 1 23 -1 M END