PUBCHEM-ZINC06437978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.3270 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4710 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9140 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -1.9820 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7770 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.3350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9240 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.7760 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.4490 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 0.3390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.6980 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -1.3740 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3490 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9930 -3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.0620 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3650 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5360 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7210 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0860 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.2820 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.7520 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.5270 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4880 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1700 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3730 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0260 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8460 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5880 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1100 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4640 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.4290 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.5940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8800 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.6480 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.3980 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.1360 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END