PUBCHEM-ZINC06037077 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9420 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4120 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8580 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3230 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3410 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.7940 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.7980 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.3590 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.8880 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8660 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4330 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9600 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.5120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9780 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.4400 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9160 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8460 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6690 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.1460 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.1560 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.3840 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1640 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.6320 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.4520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END