PUBCHEM-ZINC05960544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.7170 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2070 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5490 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.1980 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6500 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.1640 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.1510 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6350 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.3190 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.8590 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -6.7490 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -8.3130 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.0300 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.4350 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1970 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.2210 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9920 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0950 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.1190 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.0010 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2170 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.4740 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.6190 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3920 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.3710 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.6020 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4630 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.2080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6140 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.6380 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.9520 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -8.6700 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.4300 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1870 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0050 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.8060 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.6710 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END