ENAMINE-ZINC06998470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6440 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.9730 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0020 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7170 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8140 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5620 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0950 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.1840 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.5280 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -6.5760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.6640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.8200 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -6.9230 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.8510 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.6340 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.6480 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.9060 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.0020 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -9.3790 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.4870 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.6570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.9090 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.9610 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -10.7810 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -10.5540 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6740 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.1460 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1940 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.0270 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.2960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.0990 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.1230 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.8630 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.0520 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.9120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.3340 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.2750 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.1560 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -11.6080 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.1970 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END