PUBCHEM-ZINC01534825 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.7280 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.4780 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.6830 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.2070 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.4890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -2.0240 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -3.2740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -3.9910 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -3.4580 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -3.8550 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3550 -3.4510 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -2.7620 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.2940 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7460 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -2.6740 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.4230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.5120 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -1.4650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -4.9680 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.0170 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -4.9420 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -3.4800 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5700 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 -3.8560 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 -3.5720 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END