ENAMINE-ZINC03366156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2230 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1990 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3050 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4360 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4640 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1200 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2570 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1090 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8240 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7400 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9120 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5820 7.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.8390 2.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3150 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2860 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3000 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3490 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9730 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7400 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END