ENAMINE-ZINC06083480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1470 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.1770 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.2730 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4080 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4500 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5760 1.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2350 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2500 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.4200 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.8690 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0700 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.3360 8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6870 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.6320 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.2180 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.9580 8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.8710 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.0880 10.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0630 11.4310 C 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 -1.2220 -2.2900 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.2430 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2640 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.3380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3200 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.2010 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4990 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5310 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.1690 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1230 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3990 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.9490 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.8930 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.7190 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 4.6950 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.4330 11.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.4560 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.5180 12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END