ENAMINE-ZINC02638108 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.7900 0.0500 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5800 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3120 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.0900 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.5940 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.6910 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.4300 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.8040 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.4750 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3910 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4430 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.6180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.8020 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.8480 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.7860 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.0150 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.5690 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.6830 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.7550 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 5.3690 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.8830 -0.3850 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 M END