PUBCHEM-ZINC00968929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.3030 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.5630 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.9590 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3000 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.2280 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.3270 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.6090 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.4150 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.8550 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -1.0590 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.9490 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8440 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8680 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.9330 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0670 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.7570 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.0280 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.1300 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.9750 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.7940 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.9540 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.1950 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.2830 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.3450 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END