PUBCHEM-ZINC02949223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.4070 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3480 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5660 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.0790 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9470 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.5180 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.4850 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -4.9290 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -4.4220 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.5220 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.0590 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -1.8660 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.8860 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9530 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.2060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.0610 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.0080 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.9410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2620 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.9940 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -4.8700 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -5.6680 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -4.7710 -1.0290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END