ENAMINE-ZINC01230710 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.1850 0.0300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.9980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.1340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7480 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8020 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.6280 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0880 -0.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.6800 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.2960 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.5100 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.5770 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5700 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.6360 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.7100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.7180 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.6570 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.7960 1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8060 -5.8030 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.8550 2.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7400 -5.7920 4.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.2270 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.4160 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.3760 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.8740 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5040 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.6920 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2130 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.6780 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.6300 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2970 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.5120 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.6310 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.6670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.7430 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.7600 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END