PUBCHEM-ZINC03288330 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.7250 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2320 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.4500 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9600 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.1820 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.6530 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.9040 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.3900 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.6210 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.3810 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.9110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.6590 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.1930 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4310 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2520 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9810 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.8300 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.5790 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 -3.9950 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -3.5730 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.7320 -0.6290 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END