ENAMINE-ZINC05578547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 1.2460 0.2520 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.8540 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.3260 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.9960 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.4620 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.2650 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.5980 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.1220 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.3840 2.4970 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 1.8260 1.1710 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4210 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.4720 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6930 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -2.1510 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9800 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.6310 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4440 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9630 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.5850 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END