ENAMINE-ZINC06583427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2800 -0.6480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.9060 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.2340 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0560 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6670 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7400 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7090 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8050 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2520 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.2480 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.3970 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1760 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1490 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1450 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.1040 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0720 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.1240 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8310 -3.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.4260 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7270 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2700 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.9080 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6700 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2440 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1970 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.3670 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.1700 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.8780 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.8220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.0590 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3530 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END