ENAMINE-ZINC00547959 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.5800 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.5040 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.7200 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.3760 6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.8080 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5310 6.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2780 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6950 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8650 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.3980 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.6910 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.5200 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.0700 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.8710 4.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.5120 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.9900 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8090 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7600 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8280 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.2970 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.0200 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -1.0330 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 M END