PUBCHEM-ZINC00477596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -5.7700 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.2450 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.3610 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.9980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.5150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.1360 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.7040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.5790 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -8.0000 -0.3970 C 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 0.2320 -0.1590 2.1380 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.4590 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -5.7350 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.4550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.2400 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -4.3940 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -2.9090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -7.6960 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.5400 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -9.0850 -0.4910 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 17 1 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 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END