PUBCHEM-ZINC06420778 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -1.1670 1.3880 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0940 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.9290 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2860 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9690 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6140 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3020 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0480 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3440 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.6290 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.3920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.5920 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3600 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.0730 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6290 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.8500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.5410 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.8980 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -12.5790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.8930 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.5310 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -12.7800 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -13.9320 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -13.8950 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8740 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7990 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.5650 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5170 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.9370 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3740 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.6520 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2390 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1570 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7160 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.9670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.6200 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.3130 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.6250 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.0140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -12.4320 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.9980 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -13.8480 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -14.8460 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END