PUBCHEM-ZINC04677810 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.1210 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.3790 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.0340 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2820 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -3.0910 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.8430 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -4.8880 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.1860 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -4.4390 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -3.3900 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5460 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.6090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.3060 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.1020 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.0640 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0180 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.1590 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.6230 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.6660 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -3.6110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -5.4730 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -6.0030 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.6740 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.8040 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1370 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END