PUBCHEM-ZINC04827608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2120 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6640 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4250 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.7190 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.9000 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.5650 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.0130 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.7950 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.1340 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.6870 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.0140 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 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 0.3260 -0.2290 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.9560 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.7530 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.1420 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.7440 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.8390 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END