ENAMINE-ZINC03366872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0160 2.5350 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.2350 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.1830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.4300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.7300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.7830 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7170 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -1.6460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8080 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.2500 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.5090 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5050 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.6240 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6170 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.4970 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3800 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.3790 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.0230 -6.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.0160 -6.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.9710 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.6240 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.7960 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.3570 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.0410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8330 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.9240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.7980 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0160 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4990 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.4940 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.4940 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.0510 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.4910 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.0550 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.0300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.0880 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4930 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9280 0.3980 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END