ENAMINE-ZINC04864787 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5310 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.3240 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.0340 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.4880 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.7430 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.3300 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.8790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9640 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.2380 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.4740 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.3910 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.0930 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.8710 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.8560 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 3.1130 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.6850 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.9290 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4310 3.8090 S 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 3.8820 -0.3160 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.0620 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.5670 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.0750 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.7320 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.2000 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 3.6050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.6740 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.2290 5.4500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END