PUBCHEM-ZINC02899993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.5670 1.6710 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.2880 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4890 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.1110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.5180 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.2880 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1170 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.3600 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.0200 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7680 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.1130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.7720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.4120 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.3780 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.7140 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.0960 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.4250 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.4900 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.2170 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.0770 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.2640 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1770 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.5610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.3610 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1900 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.8490 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.5860 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.7140 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.0120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.6300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.0850 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.4620 -0.4640 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 23 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END