PUBCHEM-ZINC05781558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.4960 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.4800 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8430 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2240 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8620 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4520 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.0020 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6190 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.4400 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1650 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.4540 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.4000 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.2320 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.1110 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.1610 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.2260 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9080 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6860 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9700 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2010 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2260 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9050 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4780 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.4920 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -5.2900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.8330 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.5960 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.8080 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.4910 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.7550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -8.0070 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.4530 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.2670 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 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 13 1 0 0 0 0 12 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END