PUBCHEM-ZINC02737392 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.1520 0.7190 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6650 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.6590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2910 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1330 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0520 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.8380 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4220 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.6640 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.1440 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.4220 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.9540 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.8170 -1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.2830 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.9970 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -7.7160 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.1480 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.3750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.6450 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.4770 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.6880 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.9330 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7150 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.9670 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9130 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.4070 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3250 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.2550 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3070 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1840 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4750 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0060 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8180 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.1470 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.5970 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.9210 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -7.2210 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.8250 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -1.6300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.9780 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -2.3400 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -3.9910 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -2.6430 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END