ENAMINE-ZINC03394425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0600 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0550 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8310 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3360 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9400 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7580 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.5070 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.4150 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6090 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8220 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.5910 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.3580 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.3430 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.5580 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.7890 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8130 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3680 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9410 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3310 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2480 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3620 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6150 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.4000 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1900 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.1620 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.5450 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.9560 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.9990 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6580 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2790 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6640 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END