PUBCHEM-ZINC03617632 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.2950 1.8080 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.3630 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.2210 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2010 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.2710 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7930 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.2410 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1910 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.3280 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8280 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.0310 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0050 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5710 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.8300 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.4690 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.0270 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.2900 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.2010 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.9160 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.4770 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.8740 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.1950 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7110 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6280 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.2270 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.1420 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.5860 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.2670 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0450 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.0360 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7350 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.1950 1.0380 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END