PUBCHEM-ZINC02597021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8840 -1.5010 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2800 -3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6320 -1.0440 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.4140 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.6560 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.4700 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9940 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.6470 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.7500 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0540 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 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 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.9920 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.8030 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.1390 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.8030 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.4450 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.3140 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.9310 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.3830 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.9710 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 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 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END