PUBCHEM-ZINC02008293 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 3.9030 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 3.8410 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 3.0470 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.3500 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5500 5.4060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.5370 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 2.5470 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.4290 0.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.2920 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.5900 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.1800 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.9170 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.7400 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 4.3940 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 6.1260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 4.4820 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.3160 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END