PUBCHEM-ZINC05645954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.9130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.1870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.2910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.9340 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.6060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.9540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.3160 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.3810 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.7430 2.9060 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.5650 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.8430 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -7.7050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.4270 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -7.9920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -9.2700 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -9.5020 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.1320 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.8540 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 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 M END