PUBCHEM-ZINC03615351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7780 -2.0510 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0140 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4820 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6670 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.6970 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.9100 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.2650 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.3040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.9340 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.8800 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.1860 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.5480 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.6140 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.8780 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6940 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4120 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3620 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6620 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5140 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2320 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0820 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6630 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5520 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5490 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.7090 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.7580 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.5890 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.8010 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.5980 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.1440 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 2.8960 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 3.9450 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.6210 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 2.3100 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6370 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END