PUBCHEM-ZINC06170521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1790 0.4350 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9640 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.4110 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7590 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.2100 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.3200 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.9770 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5190 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8150 4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4340 -3.8880 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.5370 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.9540 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.8110 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.9290 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.0770 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.4400 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.6660 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.5240 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.1570 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.0270 8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.1860 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.1420 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.9940 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6570 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.7230 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4540 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2590 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2840 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5310 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.3630 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.6790 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.3270 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.9250 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.2720 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.1500 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.1810 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.5870 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.1810 5.2670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END