PUBCHEM-ZINC05592653 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5760 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0950 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7430 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3700 0.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.8650 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5680 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8740 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.2260 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1090 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3910 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.2770 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.9120 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.6170 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.7270 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.8820 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -8.0540 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.4960 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.1390 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3250 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.9220 2.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9180 2.0530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.7560 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4180 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9150 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.4640 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.0690 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5450 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.5860 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.7790 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.7180 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.7250 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.1790 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.0750 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.7630 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.8000 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.2810 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2310 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 2 0 0 0 0 M CHG 1 20 -1 M END