ENAMINE-ZINC03438489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6160 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4570 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8550 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6300 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0020 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9830 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7020 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5070 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.7170 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.6740 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5460 6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.9540 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.7420 7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7770 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.1610 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.9340 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.3750 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.9810 10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.1530 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7650 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.2240 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.0350 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.3890 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7860 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2250 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1420 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4640 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4180 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.7720 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0220 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0670 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.6410 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.0080 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -5.0100 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.1250 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.8470 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.5830 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.0060 12.3370 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 11 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 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END