ENAMINE-ZINC03331402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1860 1.6160 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.2360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1940 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.5850 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2880 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.5670 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7840 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.1120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.5930 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.0590 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9600 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.6240 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.9010 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -2.5580 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.9360 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.6620 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.0120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.7260 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.1450 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.4630 -1.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -6.6440 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1710 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5560 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.1110 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.3660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.1910 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.5250 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4690 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.8250 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.9950 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -4.4450 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.7380 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.5920 0.2580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 M END