ENAMINE-ZINC05558982 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9520 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.4030 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.6840 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8760 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.5550 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.1710 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.7680 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0610 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.8510 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.9950 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.2160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.8610 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -3.8330 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.6500 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -1.9830 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.0090 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.4020 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -7.2680 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.7720 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.9620 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.9110 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.7130 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.1960 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.4800 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -4.2970 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -1.9300 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -3.0060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2050 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.5430 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END