PUBCHEM-ZINC06420491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9730 3.7950 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.4890 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 2.3250 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8780 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4040 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.7410 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5280 1.5010 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.2660 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8950 1.5510 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.2530 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.0950 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.4250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.3420 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.5670 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.8690 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.0220 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.1170 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.2300 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -4.1730 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.2580 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.5050 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -6.7610 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -7.5780 5.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.7460 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.6580 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.9510 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.8050 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.5900 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.2650 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.6720 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.6450 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2350 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.5320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.6720 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.2290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.4860 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.4140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.0700 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.0070 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.9310 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.1840 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -6.0350 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.9460 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -6.8810 7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END