PUBCHEM-ZINC00217279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.4860 1.3050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9200 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7100 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.1600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.0110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.4530 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.0950 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.6020 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.5180 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.8710 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.3860 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.4780 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6400 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4880 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4260 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1670 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.6560 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.6910 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5790 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.0620 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.6580 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.7670 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.2800 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.3680 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.5370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7710 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6890 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.1310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.1970 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.4320 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5340 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.5490 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.1740 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.5460 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.4430 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8960 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.7560 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.0360 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.5820 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5770 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END