PUBCHEM-ZINC05858343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6430 1.2940 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2280 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5790 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8900 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7190 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3210 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3740 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.7830 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.1290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.0730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.6780 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.7080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.8040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.1000 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.1070 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.8160 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.5150 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.5110 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.8040 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2930 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.8710 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.4050 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.3670 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.7890 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.2550 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -6.8940 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.5570 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.6750 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6100 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6690 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.3230 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.0510 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.4440 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1220 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.3260 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.1190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.2860 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.4960 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.9340 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0750 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.5370 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.5870 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.6820 -5.4130 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END