PUBCHEM-ZINC05997657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.9810 -1.3640 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0840 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.6100 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1010 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1800 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4160 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.2500 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.0690 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.2180 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0820 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.2520 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.1790 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.7620 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.6250 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.2960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.4030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.1360 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.0660 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.3050 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.7160 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.9940 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1130 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.3290 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1840 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.4140 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.3580 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.2000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.4430 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.7020 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.6820 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 2.0380 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.1750 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.4870 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9930 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END