PUBCHEM-ZINC05566448 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6390 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0390 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.2890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.0710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.5710 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.9580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.1770 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.6770 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.6270 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.1060 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.9160 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -7.3220 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.1230 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5290 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.8340 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.7940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.1280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8070 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.0270 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.4530 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.4130 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.1200 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.4410 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.5480 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.1130 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.5550 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.5420 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.0570 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.6220 7.1440 H 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 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END