ENAMINE-ZINC03469550 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.8680 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7640 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0700 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5040 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.8370 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.3790 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.0250 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5450 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.3190 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2120 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.3460 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.8450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.6970 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0500 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.5590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.9090 2.2910 F 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 2.3000 -3.7880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.1690 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -7.8210 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.1130 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.4610 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.5670 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.3040 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.9340 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END