ENAMINE-ZINC07007362 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8770 0.7220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.0900 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1120 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.4400 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7500 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7120 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0200 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6750 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0260 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6810 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0020 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.4850 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6340 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0110 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0610 -6.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1880 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.1020 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.5370 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.2740 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.7880 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.4030 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.3160 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4680 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.1860 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8400 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6560 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.2390 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.0070 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4160 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.0310 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.5640 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5420 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.6800 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2740 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.9690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.6010 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.8710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3420 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.9890 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.7070 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.4630 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0500 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6730 -3.2890 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 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 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END