ENAMINE-ZINC05101718 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 6.1170 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 7.4480 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 8.1980 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 7.9930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 7.1340 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 7.6500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 9.0190 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 9.8800 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 9.3780 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 10.2220 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 9.6560 -0.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6470 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.0810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.9590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 6.0670 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 6.9850 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 10.9450 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 10.4100 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7550 0.5640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END