PUBCHEM-ZINC00445398 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9170 1.4800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7980 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.1690 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9750 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6040 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.2520 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.8440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2540 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9040 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3600 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.0310 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.2910 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.8490 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.1370 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.0470 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.6930 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.1430 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.9690 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.7490 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.9580 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8150 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3350 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7790 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4340 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3670 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2240 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.2320 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6170 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.6650 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.3930 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.5980 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.5510 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.6600 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -10.6890 6.8730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END