PUBCHEM-ZINC00447161 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.4220 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.5250 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.8780 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.1200 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.0180 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.6780 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.5590 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 3.5000 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 4.2350 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 4.5190 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4440 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.1830 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.3880 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 4.2550 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.5120 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.6890 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.7880 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 4.4660 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.5190 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END