PUBCHEM-ZINC01999762 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 3.4170 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 4.7660 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 5.6250 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 6.8770 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 7.2700 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.4110 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.1570 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.3890 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6670 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.7260 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.5020 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.2280 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 2.1900 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.9200 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.7000 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.7600 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.0250 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 5.3170 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 7.5480 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 8.2480 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 6.7180 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.4850 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8250 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.1660 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2310 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.6520 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.2630 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.6040 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.2990 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END