PUBCHEM-ZINC00043902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5160 1.5450 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0730 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6980 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1720 1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -2.7380 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6480 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.7570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.1400 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4640 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.4930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.2140 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.6520 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.3490 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.6370 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.2290 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.5070 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.0710 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3740 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0890 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.3960 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1490 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6480 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5470 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.0840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.9120 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7020 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.5810 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1260 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4360 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.6850 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1910 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4590 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.2870 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.0400 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4360 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.4510 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.2580 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END