PUBCHEM-ZINC05978489 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.3440 2.3400 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.8770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.2540 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8860 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -1.2940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.2900 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.5340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8410 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.8500 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.5800 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3480 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0450 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.5380 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6140 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6410 -4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6150 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.6510 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.8580 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.8160 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.8300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.3580 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2550 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.7270 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7960 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.7260 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.0680 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.8700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1660 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.4220 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.0850 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3750 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.9780 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9980 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.4000 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.9230 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.5580 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.5240 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END