ENAMINE-ZINC03454494 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.4650 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0530 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5250 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8810 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2850 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6400 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5940 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2070 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8480 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.3150 -1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.0710 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.4520 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.6220 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4540 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -6.1690 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.7340 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.8830 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -10.3660 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -11.4800 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.2960 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.9110 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.8160 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8590 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4190 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3750 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.5370 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.9340 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.9480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.5790 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.9920 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.5500 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.6000 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -9.1360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.0850 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -11.6110 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -12.4560 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.8890 1.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END