PUBCHEM-ZINC05856327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -2.5250 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6700 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5030 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.0980 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8610 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.0330 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.4360 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.4550 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.6990 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5640 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.1870 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.9450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.0770 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0460 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.3870 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9080 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9660 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.3230 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.6290 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.9780 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.4280 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.6630 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.6470 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.5260 4.5920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END