ENAMINE-ZINC06084313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0770 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.4480 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0270 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7600 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0240 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1130 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4190 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.6950 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.9970 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.0390 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.7680 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4670 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.3570 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.6400 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.7630 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.8960 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9220 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4030 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.8100 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.5090 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.9960 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.4580 6.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.9430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8380 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.4870 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.8870 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.2110 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.5780 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.2570 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -10.0700 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.5960 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.1000 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8680 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9440 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.4550 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.5390 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END