PUBCHEM-ZINC02042229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.8010 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.2830 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.5410 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.3160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8410 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.0540 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -3.3120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -3.7940 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -5.0100 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.7510 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.2820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.5480 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2310 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 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 -2.4040 -4.3760 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.2330 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7370 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.8900 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.3610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.2200 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -5.3840 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -6.7000 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.8630 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2220 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5570 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END