ENAMINE-ZINC05442929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -0.1990 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.8160 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.9610 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.9950 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6540 7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.7050 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3860 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0150 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0390 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.2790 8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.7890 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.9480 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.3650 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.0660 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9930 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.2730 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4270 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2320 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.3300 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2360 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END