PUBCHEM-ZINC04102254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.0380 1.5160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.5980 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8780 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7770 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.0450 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -0.6190 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.5830 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1610 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 0.5380 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.4490 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -2.6220 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -2.7700 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.9800 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.9300 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7570 -3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -1.4650 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.6590 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.3230 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.6630 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.7810 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.5980 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.1160 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8820 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.2320 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.9160 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9380 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0210 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.2990 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.6710 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.0890 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.5590 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.5640 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.8820 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.5960 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.4490 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.0330 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.1650 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.0590 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.7330 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.5900 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.8540 -0.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 45 -1 M END