PUBCHEM-ZINC03620962 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8940 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.1480 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.2480 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.9370 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.7270 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.8080 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.1020 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.3280 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.5340 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.7220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -5.6460 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.9390 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -8.3390 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END