PUBCHEM-ZINC05973639 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.6250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -8.1510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -8.7550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -10.2820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -10.8860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -12.3900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -12.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.3440 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.3540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.3010 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.2910 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.4750 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.4850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.4310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -8.4220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -10.6060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -10.6150 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -10.5620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -10.5520 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -13.1360 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -14.0960 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 M END