PUBCHEM-ZINC01850498 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8120 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3390 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.8440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.6360 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -7.9700 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.9130 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.6230 -1.0800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.9600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9510 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.3150 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.8630 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.7620 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 M END