PUBCHEM-ZINC06070973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.5410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.9140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.7150 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.5020 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4390 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.1270 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.1670 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6860 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.6150 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.0850 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.9980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.8310 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.0220 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.7950 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.6460 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.2210 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.6590 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.5160 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7850 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.2540 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0430 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.8480 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -1.7240 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.2550 1.6690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 M END