PUBCHEM-ZINC02834070 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8730 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1720 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -1.6720 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6590 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2500 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.6830 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.1000 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.9270 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.3800 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.3990 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.5800 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.2640 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2890 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.5280 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.7640 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.2150 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.1360 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.8720 -4.6090 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 0.3260 0.0660 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0830 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.2980 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3140 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.0510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.5950 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.9430 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.3270 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.1130 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.7000 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.2800 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END