ENAMINE-ZINC05753478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0910 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4590 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2390 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1010 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5170 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6400 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5640 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6940 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0290 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.3160 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.4640 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3560 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0880 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0830 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5400 -6.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.5400 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.9060 -11.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.9570 -11.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.9270 -11.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8280 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8280 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.1900 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.4550 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7740 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END