ENAMINE-ZINC03887364 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0070 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.5170 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1480 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.6480 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0900 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5470 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5640 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.1220 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.6670 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.0120 8.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 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 -0.6220 -1.9250 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3590 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.7920 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9610 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2960 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.1110 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.9160 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.1050 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END