ENAMINE-ZINC03570267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.0260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2710 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7700 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0310 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.5490 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8160 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5460 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0330 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7600 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.1150 2.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.2310 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.4090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.9350 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 0.3540 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.5500 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.2720 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 0.4690 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.7200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 2.4500 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 1.9350 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 0.6880 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8900 -0.0480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 2.6510 -1.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.3040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0080 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7530 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.9450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.2190 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6050 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 1.3080 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.2370 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 2.1220 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 3.4230 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 0.2890 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -1.0220 0.4350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END