PUBCHEM-ZINC04052052 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8240 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7390 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.0820 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.5110 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.6010 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2590 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.2380 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.7950 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.6280 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.8960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.6790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 1.6430 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.3940 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.5880 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.5940 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.9660 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4050 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.0140 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.7770 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.9350 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.2380 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.6450 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.6020 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.3890 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -0.3360 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.0370 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.8930 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.5360 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END