ENAMINE-ZINC00452225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4650 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8080 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3220 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6790 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5460 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0000 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.4510 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9310 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.3800 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.3120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.8610 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -10.6460 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.5090 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.1790 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -12.0330 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.2160 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.5490 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.7010 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -15.0370 2.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -14.1460 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6520 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.0770 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2610 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.7440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7600 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.5670 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.5520 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.0080 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.2540 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -11.7750 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.9630 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -14.8510 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -14.6920 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -13.5660 4.5320 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END