ENAMINE-ZINC03196521 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -3.2830 1.1910 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.2910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.9760 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.8540 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.2100 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.1220 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.9830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6460 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.8790 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2490 -0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.2600 -0.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.6120 -2.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5160 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.0310 2.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.8710 1.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.7970 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.0830 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 1.4610 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.7360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.4470 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.3210 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.7870 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.1700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.3220 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.9390 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.0220 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END