PUBCHEM-ZINC05319299 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.0590 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.2980 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -3.4140 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -2.1560 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8710 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.6210 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.3130 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.0340 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.1800 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 1.1320 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 1.9230 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 1.5810 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.8300 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.6540 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.3960 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -1.3830 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 1.6540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 2.9860 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END