PUBCHEM-ZINC02546407 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5810 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0750 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6330 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9890 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6020 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0920 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6710 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2620 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.0630 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.0780 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.7830 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3150 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.0160 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.1950 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.6750 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.9570 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.3930 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.8620 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9760 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9400 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9150 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1070 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7710 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5180 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.2710 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3270 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.0940 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.7700 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.7310 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.7190 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1890 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.7790 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1800 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.4280 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.7450 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.8180 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.4660 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.0810 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END