PUBCHEM-ZINC03757251 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0790 1.3720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1270 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.8520 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2490 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2320 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.8240 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.9130 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1650 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.5670 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.2080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.6110 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -9.1900 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.3420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.9590 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.3780 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.0370 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -10.6980 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -11.1230 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -11.2640 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.3020 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.3810 2.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 1.7250 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7630 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3400 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7840 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.2650 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2970 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2180 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.7330 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.6580 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.2700 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -8.7410 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.3140 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.1470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -10.7670 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -12.2150 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.7290 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -10.9710 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -12.3580 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.9110 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7570 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 23 -1 M END