PUBCHEM-ZINC06714646 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0640 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.0850 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1140 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1950 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.0100 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1810 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.2490 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.3250 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.2900 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.2890 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.2250 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.2260 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.2490 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.2940 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.3300 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8390 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.3100 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.5120 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.0150 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.4700 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.3680 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.4200 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -7.2490 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.0940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.1480 -2.0350 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 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 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 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END