ENAMINE-ZINC02696377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2020 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.4670 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2960 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8680 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6090 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7730 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.9280 -10.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4960 -11.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.2550 -10.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.6260 -11.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.3860 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.0470 -13.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.8190 -13.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.0890 -13.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0780 -12.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.7630 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.8170 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3570 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3190 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4020 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8020 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.2800 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2780 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7880 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.3180 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.4380 -14.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.0670 -13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.4020 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.8520 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4560 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.4710 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.9060 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END