PUBCHEM-ZINC02045678 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6400 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3830 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.2770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0370 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.2050 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.6620 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 0.8580 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5940 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.1560 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.5620 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.8460 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.2350 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.9930 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.3820 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.0080 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.2360 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.1060 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.9990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8970 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1360 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.4660 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.0830 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1260 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0420 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8600 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.2130 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.7440 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.7130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.0660 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.9810 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.5390 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END