ENAMINE-ZINC03583752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0330 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4500 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.5090 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4440 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0470 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.9800 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1290 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.1900 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8560 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9650 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.0290 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.7770 -12.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.6490 -11.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.6010 -12.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.4400 -13.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4620 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.8950 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.0060 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5960 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.4850 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0870 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.9460 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0560 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.7830 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.8960 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.8880 -14.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3810 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 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 40 1 0 0 0 0 13 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END