ENAMINE-ZINC03425523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0530 1.2960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5910 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0050 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1310 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.2150 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2310 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.4680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.1550 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.5010 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2860 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1960 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 3.4270 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.3660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 5.5660 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.8740 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.4650 -0.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5510 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.0160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6610 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 6.1840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.3050 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.9560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.7950 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.8030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.9140 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 4.4780 -0.2910 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END