ENAMINE-ZINC05079466 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.9720 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5460 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -0.9130 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1930 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.7900 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.1090 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7380 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.0240 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.6810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.1540 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.8680 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.2110 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8760 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9460 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7380 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2760 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.6320 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9400 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.8970 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5460 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2270 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.8440 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.6980 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.5730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.9480 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.2740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.2340 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.8680 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.5470 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 4.9010 0.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.4400 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3380 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2190 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6320 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6660 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.0970 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.0250 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.1720 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.6080 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.2270 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.6220 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.9170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.7950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7200 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.2840 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.6690 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.2160 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.1400 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.5160 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.2010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 2.5650 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.6210 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.2640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END