ENAMINE-ZINC05425480 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 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 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3360 -3.4150 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.5260 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.3040 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -3.1020 -4.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -1.8020 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.7280 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.6600 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.3050 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.2220 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.8260 -2.9030 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 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -4.2240 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.8490 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -4.7990 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.0430 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.1260 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 0.9740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -0.8920 -3.3920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END