PUBCHEM-ZINC03132394 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.3880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.6740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1170 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5910 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.2000 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.0600 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.7840 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.2730 6.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 2.2060 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 2.0810 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.8140 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 3.6730 10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.8010 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0660 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0020 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.9110 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7030 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6150 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7200 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1970 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1150 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6710 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5890 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.2510 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.5390 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 2.8590 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.4100 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 2.7170 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.2460 11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.4740 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.1630 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.7540 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1010 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9920 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9350 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.9270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4600 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 M END