PUBCHEM-ZINC04773150 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.0190 1.8200 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3470 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4740 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8210 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6760 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0430 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5620 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7050 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3380 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9470 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.8520 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -6.5250 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -5.4820 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.7590 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 -6.5820 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.2060 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -8.8860 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4680 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.2020 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.4160 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.8660 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -7.3700 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.6780 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.1060 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0190 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.4470 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1480 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1220 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7090 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.1080 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6710 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.3090 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.8170 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.5100 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.3140 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.9590 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.2170 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.2780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.6280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.0230 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END