ENAMINE-ZINC04185954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0870 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7530 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0000 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6400 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.9780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.6420 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0480 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2580 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6150 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0760 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5330 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1520 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4440 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0540 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.3720 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.1900 8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.9520 9.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.5600 8.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7480 9.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8480 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8330 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6420 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.7420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.8310 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.5030 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0720 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5710 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.5420 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.3210 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.0640 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8480 4.0300 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END