PUBCHEM-ZINC06415459 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8870 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.6340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1880 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.9500 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1720 -0.0340 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9260 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.3830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.7120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.4160 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.6200 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.6940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END