PUBCHEM-ZINC01626070 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.6200 2.1940 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.7570 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0190 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.5610 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3200 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0780 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.5790 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.6450 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.6540 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.7770 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.0420 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.1800 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.0640 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.8010 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.3820 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.1820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.1590 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -3.1450 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -3.0730 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -1.9310 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -1.3360 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -2.0680 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -1.8640 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.6680 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.5780 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.4160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.7530 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -6.1560 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.9460 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -3.7690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -1.5830 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -0.4300 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END