PUBCHEM-ZINC06411626 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.1400 -0.9410 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.6030 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.1710 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -0.8920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6730 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.2350 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.3910 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.6950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.1810 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 3.0480 3.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 2.7290 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 4.5760 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 5.0960 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.5410 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.8000 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 2.9120 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6020 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4430 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0190 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.4790 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0400 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.9410 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.3580 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.6250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.4000 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.4770 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2520 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 4.8930 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 4.9780 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 6.1840 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.6880 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 4.7860 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 3.5050 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 2.5860 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6270 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2640 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.5040 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.1400 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END