ENAMINE-ZINC05704616 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1460 0.9250 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.5910 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1960 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8290 2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1030 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.1660 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6210 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9000 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.5210 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.8660 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5820 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9660 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -5.5310 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.4190 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.1520 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.1580 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.7350 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.8950 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.8470 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.0770 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.3560 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.4060 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.1780 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6030 -8.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3280 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3750 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.1530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.9940 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.8190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.6400 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.6320 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.7380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.8470 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.7490 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.6550 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.6490 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.4300 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.7620 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.7480 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.6300 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.2580 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.6240 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.0000 -5.7670 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 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END