ENAMINE-ZINC06087055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.6960 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.3600 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.2260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.8110 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.1560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -10.5000 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -11.4030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.9410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.5800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.1220 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -10.1020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -12.7710 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -11.0900 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5320 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7020 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.4630 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.6420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.6030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.7310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.7200 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -13.0960 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -13.4000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.3170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0620 -0.8360 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END