PUBCHEM-ZINC05819356 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.3830 0.4050 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9300 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4280 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5880 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.7700 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.2480 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.6100 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.1120 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2230 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.0660 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.5060 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -2.8200 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.3760 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.3710 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.9330 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.6710 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.2660 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3360 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.7260 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.0700 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -4.1420 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.7780 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1390 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.7760 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.5780 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4650 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2800 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6470 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7600 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.5930 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.4690 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.3490 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.8080 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.6550 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.1430 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.1190 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.5280 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END