ENAMINE-ZINC06996975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.7860 0.0050 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.6920 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.4050 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7090 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.5830 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.4700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 5.7070 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.7360 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.4690 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.8420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.7410 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 8.1760 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 8.2970 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 9.5470 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 10.6830 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 10.5750 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 9.3280 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 9.2220 -0.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.0890 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5450 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5580 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6800 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.7130 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 4.1330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.1600 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.4130 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 9.6400 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 11.6590 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 11.4660 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.5730 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 M END