PUBCHEM-ZINC03074580 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.2490 1.7510 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.2760 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5950 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -0.3370 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.0710 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1050 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5830 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0150 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.7630 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.7120 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.4510 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.2410 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.2940 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.5520 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.0470 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.6180 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7760 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.2760 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.3710 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.0080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.9230 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1040 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.0190 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0960 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.4120 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.9120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.5900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.4510 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.9490 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.3230 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.9670 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.0320 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.3110 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.7440 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9700 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.3770 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END