ENAMINE-ZINC05118256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4160 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0130 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6140 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.1580 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4460 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8420 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6200 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7590 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1780 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4890 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7000 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6500 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.5170 -6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.9190 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.7060 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.7360 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.1260 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.8840 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.2750 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.9030 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1220 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.7430 -9.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.2450 -11.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7670 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.2360 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1580 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.6980 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6570 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.4810 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4800 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.0180 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.0240 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.6060 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.9580 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.4360 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.1930 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.3290 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END