ENAMINE-ZINC03218511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6000 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.3260 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1200 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.1480 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6240 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -0.1640 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.1500 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2320 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5740 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.5500 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.9140 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.1860 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.9020 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.2600 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.5220 4.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0020 5.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7140 3.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.2850 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5610 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6440 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.6850 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.1820 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6380 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.7710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.7940 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.1960 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.6500 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2350 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END