ENAMINE-ZINC03609033 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9980 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2580 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8110 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5210 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1790 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6640 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.5410 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.3020 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -9.6630 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -10.3610 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.7000 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.3390 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.6450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -11.3830 3.2550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.4970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.8090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -9.3980 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -10.6430 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.6020 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.3660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END