PUBCHEM-ZINC06779428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5640 -3.2400 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0010 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.7900 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.0780 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5890 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.4020 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.4770 -2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -1.1620 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9580 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 1.0300 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.9090 -2.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 1.8730 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.4720 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.0180 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -0.0570 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.8090 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.4390 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.3160 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.3200 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.9480 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.2360 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.4160 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.4570 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.0840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.8550 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.8780 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9700 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.7350 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9940 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.2280 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1490 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.5540 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.1090 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.9240 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8280 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.1110 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.9160 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5580 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1300 -6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.2780 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.3240 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.1960 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 36 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END