ENAMINE-ZINC03325501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0550 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6720 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2150 -2.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1240 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7560 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3000 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1990 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0970 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5810 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3390 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5880 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.0390 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.2960 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8770 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1630 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5820 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.8380 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4710 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4420 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6430 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6040 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.9660 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.2040 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.0110 5.8660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END