PUBCHEM-ZINC04761860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3680 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.4250 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6540 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.0700 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.7880 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.3100 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.0380 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.4760 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.5660 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -0.7830 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -1.2210 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9410 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.3870 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.0150 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.6950 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.7500 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 2.5300 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 0.9080 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -1.4950 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2740 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END