ENAMINE-ZINC03403819 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7500 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0320 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6640 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.8160 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8770 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.6130 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.6430 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.4490 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -2.1020 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -1.2060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 0.0510 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 0.9330 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.5650 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.6860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -1.5740 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 1.6770 0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7910 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7690 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0570 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6890 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2170 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.7240 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.3290 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.4000 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.7460 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.2290 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.2510 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.0540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 0.3380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 1.9110 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 -0.9710 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -2.5530 1.3650 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 13 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 M END