PUBCHEM-ZINC02169943 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5020 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.8810 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3550 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.8850 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3790 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.9080 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.4020 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -8.9320 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -9.3930 -8.3720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.9940 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.9780 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.2460 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.2620 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.0180 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.0010 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.2700 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.2860 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.0410 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.0250 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.2930 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.3090 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -10.3560 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END