ENAMINE-ZINC03259963 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3790 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5170 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0530 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4070 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5700 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1700 -2.2770 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0960 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4720 1.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5690 -0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6420 -1.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.0120 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0100 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4640 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0690 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8770 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1560 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2320 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2330 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.5540 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END