PUBCHEM-ZINC05686895 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0410 1.5130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5110 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7610 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.8030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.2720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.4890 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.2350 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4570 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.8680 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.1760 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7140 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4550 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.3770 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5030 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.3150 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4970 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5580 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.4200 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8470 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.9290 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.7210 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8920 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3960 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3600 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1830 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.4670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.8530 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6810 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.5770 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.2840 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.9890 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.9300 -8.0590 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END