PUBCHEM-ZINC02519721 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8650 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.6080 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7260 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.1420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -5.6490 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.9250 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.3840 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -7.5560 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -8.7130 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.9150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.3520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.9520 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -5.8940 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.8390 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.8970 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -7.1900 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -9.4060 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -9.0690 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.1980 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7660 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.6110 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END