ENAMINE-ZINC03455707 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.3160 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.0610 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.2930 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0990 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9470 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.6030 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7150 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7360 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0590 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2410 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1860 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.9200 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.2190 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7940 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.3780 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.1170 9.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0860 9.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.5900 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.0790 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.4210 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.4320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.8080 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.0480 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7860 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0290 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.2950 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3870 10.0090 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END