PUBCHEM-ZINC06555541 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -3.2130 1.1250 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.0060 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1160 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1590 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1190 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.0400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.3570 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.6590 1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.9550 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.4660 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.8120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -5.8800 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.0020 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -5.0670 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.0090 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -3.8780 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.5810 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.9160 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.7460 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.3630 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.7470 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1630 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.1810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1110 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.4370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1350 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4370 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6070 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.1730 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -5.0690 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.6160 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.8280 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -5.1670 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.2920 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.0550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.6670 -0.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.6660 -1.2200 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END