PUBCHEM-ZINC05791318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.7000 2.4050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.9440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0670 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.3990 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1640 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.1530 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.0010 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.5420 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.0800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.3900 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -3.7840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -3.2480 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.8890 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -3.6880 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -4.8680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -4.8460 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.7340 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -6.6300 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -6.6500 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -5.7830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -0.9230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.9430 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.1570 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.1830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.6130 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.0400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.5180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.6980 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.6510 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8320 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4990 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5730 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8230 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -4.1280 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.4420 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.7190 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -7.3200 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -7.3570 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -5.8070 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END