PUBCHEM-ZINC06050566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.9920 1.1480 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3680 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5910 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1370 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6590 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.6590 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.5410 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.5690 3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3720 -5.0870 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.5660 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.4610 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.7330 0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.5750 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.9100 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.7370 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2050 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.0680 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.1160 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0130 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4220 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6280 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5060 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.4020 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.4220 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1180 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.7440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.6930 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.1980 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.0180 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.8740 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.9620 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.8840 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.9840 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.3990 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.6040 5.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 39 -1 M END