PUBCHEM-ZINC01260113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7060 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.9730 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3550 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6480 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.6170 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.9060 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8820 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5630 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.2620 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.5470 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.9090 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.0190 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.4750 -9.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5040 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.0320 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.1540 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6760 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4180 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.9340 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.1130 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.7680 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4220 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.2180 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.0350 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.2380 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.5030 -10.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.2150 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END