PUBCHEM-ZINC05115988 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.4590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0340 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.5440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4530 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -0.6120 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7620 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.6340 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7380 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5440 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7310 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.3960 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.5180 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.5810 3.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.6790 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.4560 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -6.3710 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.9810 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.4380 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.7890 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.2900 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.4260 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.4760 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2360 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.3940 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.4590 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.2720 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.0310 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9870 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1810 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.1860 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.8860 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6500 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7960 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.6970 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.1740 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9680 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.7010 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.1030 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.6660 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.8060 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.2370 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 1 13 1 M END