ENAMINE-ZINC05557975 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.9630 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -2.0260 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -2.2400 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.4030 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -4.3440 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.1220 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.6380 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.8010 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -5.0150 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -4.0780 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -2.9220 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.6940 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.1250 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.5070 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.2470 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -4.8530 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.5340 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.9160 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -4.2490 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -2.1930 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -1.7890 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END