PUBCHEM-ZINC03870529 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0230 -0.6880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6660 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0290 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0670 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2230 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0610 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1420 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -5.7720 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.9880 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -5.4050 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3390 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 -7.4180 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.6630 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -6.3730 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5920 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.1050 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5890 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.8040 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.1750 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0220 2.3780 N 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 0.0910 -5.1730 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3050 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.9000 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2180 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.9950 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.7430 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9470 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5200 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END