PUBCHEM-ZINC05330768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6970 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0780 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0800 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6990 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2290 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3290 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.9390 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9960 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.3760 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.9920 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -10.3620 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -11.0860 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.5400 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8740 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8550 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8570 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.1540 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.6150 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1580 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6620 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.5150 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -8.4060 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -10.8470 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.1690 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.7390 -0.6090 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 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 M END