ENAMINE-ZINC05067779 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.1630 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3640 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9860 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.0880 4.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.4170 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.5750 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.4230 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.9780 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 4.2210 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.0130 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.6840 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.6320 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.3580 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 5.8440 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 6.3610 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 7.7230 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 8.5690 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 8.0520 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.6890 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.7580 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.2090 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2380 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3610 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.4630 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3770 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.8280 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 4.0720 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.7000 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 8.1270 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.6330 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 8.7120 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 6.2840 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END