PUBCHEM-ZINC00189065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1940 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.4570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.3410 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.0430 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.2380 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 2.0990 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 2.3730 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 3.5550 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 4.4710 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 4.2190 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 3.0270 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 2.5040 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0630 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.7560 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.3000 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.4890 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.9510 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 1.6630 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 3.7690 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 5.3930 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 4.9390 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -1.7250 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.9330 2.5020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END