PUBCHEM-ZINC05502957 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.4480 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0420 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.5620 0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8410 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3720 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7380 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.6030 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.3280 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3300 3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9110 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9070 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7170 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5500 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.5700 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7420 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.2250 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8650 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.5110 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.0770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3780 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.3340 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.7140 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.2990 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.0410 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.4860 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.1900 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4460 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.0850 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END