ENAMINE-ZINC03255186 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3480 0.5140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.8570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3640 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.7390 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3090 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.1390 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.7740 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.6160 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9480 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.1820 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.1120 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3020 -0.3050 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.7320 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.7100 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -1.0960 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -2.4290 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -2.8190 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 -1.8790 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -0.5490 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -0.1540 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 1.5170 2.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3180 -2.3720 1.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 -4.4890 1.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.5900 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9540 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5050 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.3820 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4710 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5560 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.4160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.0090 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.1940 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.2790 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3070 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7140 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.5860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.9830 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.4770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.2070 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -3.1630 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 0.1830 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -1.2540 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.5830 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 43 1 0 0 0 0 22 23 1 0 0 0 0 26 44 1 0 0 0 0 M END