PUBCHEM-ZINC03872562 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.4990 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0040 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -0.3090 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3160 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 0.3220 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8080 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -2.0620 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7680 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4170 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3850 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6130 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2870 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8910 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.2120 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -4.6870 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.4360 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.4330 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.6940 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.2100 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.7620 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.2380 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.7160 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.0420 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.8050 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7220 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5440 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.1690 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.0350 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.6600 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.1630 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -6.3980 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.5640 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.4860 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.5300 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END