PUBCHEM-ZINC05832724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3220 0.0090 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 1.2910 -0.7250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0530 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.7620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8400 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9570 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.4250 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.6760 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.2580 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.9620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.0740 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5060 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.8010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.1530 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.9250 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.7740 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.4490 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8750 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.0550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.1990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.1610 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.4210 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.6370 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.4590 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.7580 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.8660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.9860 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.8770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END