ENAMINE-ZINC04976189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9620 1.5450 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0290 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3040 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4900 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -0.0350 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.1320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.9620 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.1110 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.4310 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.5990 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.6750 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2890 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5800 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5480 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6980 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5960 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7940 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0760 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.1730 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0010 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1420 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.2880 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.8730 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.9270 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.4300 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.4680 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.0080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.5100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.4740 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.9920 1.8760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.9150 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.7830 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0190 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.4440 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.2350 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.3770 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.0090 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.7760 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.3390 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.9050 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.4060 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.0590 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2070 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1660 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.0100 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8590 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.8190 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.9340 0.1540 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END