ENAMINE-ZINC02628945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4770 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7990 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5980 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.2850 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7370 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.3340 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.6610 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.8090 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.6020 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.0020 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.5950 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.9070 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.4900 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.7740 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.4480 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.8400 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -8.5670 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.8360 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.1860 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.7420 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -9.8640 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.2250 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1620 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.9080 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.1500 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.6940 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.8940 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -8.3500 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.6460 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.7820 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.8100 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.1210 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 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 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 M END