PUBCHEM-ZINC06483073 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5010 1.4040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2780 -0.0750 S 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -0.5340 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4390 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.6570 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.6080 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.4520 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.4290 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.5710 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.7360 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.7760 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.1430 3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5230 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4120 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.7950 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.6850 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.1920 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8100 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9240 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1250 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5550 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5410 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.5640 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.3120 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 5.3370 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.6280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.9090 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4310 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3990 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.9840 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.8870 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.2060 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6280 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END