PUBCHEM-ZINC00513563 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5980 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0060 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0080 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4980 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.9880 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9930 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5010 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.3760 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.8510 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5900 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.7850 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.1420 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.3340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.1720 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.8170 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.6180 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.6410 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.3830 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8980 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9500 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7730 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.6280 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.4980 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3680 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3750 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2700 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.2700 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.6120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.3360 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.3940 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.8910 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.3000 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.4410 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.7380 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -2.1230 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END