ENAMINE-ZINC02662058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -7.8400 1.1170 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 1.0930 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.2700 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.4670 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.4760 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.8210 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.4270 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.6710 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3030 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -3.9110 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.8080 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.6380 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2710 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.9180 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.7930 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.0140 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.3030 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.9050 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.1340 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.0300 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.6980 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.4700 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5660 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.5940 -11.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.9320 -12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0840 -13.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.1950 -12.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1670 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8120 -10.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.1880 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.8150 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 2.1410 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 0.4910 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 0.7380 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 1.4720 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 1.7190 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.9300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.2040 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.3910 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.2070 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2140 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.3840 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.8690 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.1300 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.1220 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7080 -14.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6350 -13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.1880 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.9020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.9760 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.6080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.0410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.2270 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.7350 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 39 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END