ENAMINE-ZINC00386864 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.1530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.3800 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9540 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.2310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.7400 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.5520 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.3750 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.8940 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 4.7080 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.0040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.4860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.6740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 6.7990 0.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.5940 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.8040 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.4200 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.3900 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.7600 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.3460 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.7320 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.5990 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.0230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.9320 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.8830 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 4.3330 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.4980 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.0490 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.1300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5030 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.7270 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6470 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.4230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.5510 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -5.8860 1.8210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END