PUBCHEM-ZINC05158201 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1020 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.8730 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.7530 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8740 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.5730 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.4850 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.2490 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.1110 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.1990 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.4390 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 4.9300 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.7230 -7.2320 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 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4520 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4770 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4840 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.7790 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.5920 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.9540 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.0920 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.7360 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.7970 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.3540 -5.5140 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 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END