ENAMINE-ZINC05268165 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.6800 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.3530 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2690 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1720 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1240 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.3700 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.7320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.6780 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.6060 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 5.8200 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 5.7700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 4.7340 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 4.6860 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 5.6700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 6.7070 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 6.7620 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 7.7740 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 7.6660 1.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 5.6200 0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.6100 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.2640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.2540 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 6.6760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 3.9650 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 3.8790 -0.9300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END