ENAMINE-ZINC05445615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0150 0.6250 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7360 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2070 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.0440 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.5150 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.8310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9940 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.0010 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.3050 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.0990 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.6080 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.3150 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.4930 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.8890 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.7350 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.4250 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.3450 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.1880 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.7590 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.9920 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.1480 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.3860 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1100 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.7420 -11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -4.6320 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.8590 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.1240 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.1580 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.9930 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.4310 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.2710 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.5780 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.1200 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.7930 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.6980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.1120 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.2390 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.0680 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -1.3080 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.7340 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.0530 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.2400 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.7150 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.0470 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4050 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0910 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4120 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.5470 -12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -5.1420 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -5.5510 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -4.2380 -9.3030 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END