PUBCHEM-ZINC02018767 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 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 -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 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.0370 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.4250 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.7880 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.2210 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.6770 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3600 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.5770 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -3.1110 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.4380 -1.6440 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 -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 -3.1120 -3.0910 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.9450 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.3320 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -3.2760 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.8500 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END