PUBCHEM-ZINC05763233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5000 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1250 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5450 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5770 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2180 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.3370 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.9300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6490 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.7920 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2170 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.4930 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.3930 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.3450 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7990 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0160 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4130 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2880 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.0510 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.3190 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.3440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.8280 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3190 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6070 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.5670 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2600 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4110 -4.7910 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5730 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5380 -0.5350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END