PUBCHEM-ZINC05502574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7440 1.3860 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.9310 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.2120 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 3.8060 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.0820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.5500 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 3.2610 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 2.4190 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.2120 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 1.2500 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.4980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.8910 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2260 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 5.2360 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.1610 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.4890 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.5130 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 6.0240 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 5.8060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.6980 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.8860 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.3080 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.5070 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.1220 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.1660 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0170 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.0610 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.3970 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 4.3240 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.3290 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.7800 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 6.3070 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 7.4620 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 8.3400 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 8.0980 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 7.9040 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.9570 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 6.0980 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8760 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 41 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END