ENAMINE-ZINC04870417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.4260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.7700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.1210 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.2750 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.9210 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.2740 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1320 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3890 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.8320 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0240 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.7720 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.3210 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.0680 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.2840 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.4600 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.6360 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0830 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8660 -5.7740 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.3770 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.8950 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.4300 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.0550 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 0.5500 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.5820 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.2110 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2420 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.9230 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.0440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.3270 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.6430 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.6850 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.3700 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.9870 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5070 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8220 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1030 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END