PUBCHEM-ZINC00391518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.9750 2.1490 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.7040 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 0.1180 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.6780 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.2750 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.1320 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4140 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4320 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9910 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2250 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.7690 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0730 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.8480 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3190 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1460 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.7220 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.7340 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.1670 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.5740 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6890 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.2560 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 2.3040 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1920 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7860 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.3530 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.5300 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.4820 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0750 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1460 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7940 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.1720 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.4870 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8650 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3700 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.8730 -3.6140 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END