PUBCHEM-ZINC05140015 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.3040 1.3080 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2050 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5140 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0550 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0060 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8090 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1740 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7410 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.9780 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.5000 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5840 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7360 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1930 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.4660 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.2250 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.1470 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -6.2350 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.1380 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.2630 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -8.5170 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.6510 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.5120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.6100 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0130 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6900 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7860 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5280 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6820 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3600 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5670 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.2480 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.7790 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.5160 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7120 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.1750 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -7.1840 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -9.3940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.6280 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.5680 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3510 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END