ENAMINE-ZINC03333528 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5220 1.5750 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1940 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.2270 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.8440 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.9330 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.6020 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4890 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.8840 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.2580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3030 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.7160 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6000 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.9980 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -6.2920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -7.3920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -8.6680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -8.8520 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -7.7610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.4780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -5.3720 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -5.4230 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -4.1040 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -3.4000 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -2.8640 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -3.8540 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.3020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -10.0440 0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.2290 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.4180 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.9320 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.1770 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5980 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.9080 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.9630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.6530 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.3040 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -7.2520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -9.8510 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -7.9070 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -6.0320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.8930 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -4.2120 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -3.4910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -4.1140 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -2.5780 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -1.9420 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -2.6370 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -3.8130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -3.5540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -5.8900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.7260 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END