ENAMINE-ZINC07004065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.2060 1.9120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.7570 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.0570 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.5070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.6720 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.3680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1910 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7520 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.4270 1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.4830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 4.2010 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.0360 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.4140 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.1140 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.6020 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.5040 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 8.2320 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 9.5280 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 10.1090 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 9.3910 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 8.0960 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 11.7410 -3.7320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.4610 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.4040 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.8450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.2700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.0330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.6110 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.5230 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.2290 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.4260 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.0220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 5.8220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 7.7800 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 10.0920 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 9.8490 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.5400 -1.8560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END