ENAMINE-ZINC03286808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.6920 3.9400 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.5970 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.6740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.0940 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.4380 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 4.3610 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0880 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.6130 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.2980 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.7250 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.7870 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.7570 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.2950 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -1.9630 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.2860 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.5750 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -4.5030 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -5.1530 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -4.8800 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -3.9510 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.6600 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.1620 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -2.8920 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.1150 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.6100 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.8890 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.8180 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.9570 -11.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.4520 -10.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.7680 -11.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.6610 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.2680 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.6240 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.7660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.4100 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.5570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.2460 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9540 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.2560 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.0550 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.0720 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -4.7250 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -5.8780 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -5.3910 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.9860 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.5060 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.7810 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.2790 -6.0830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END