PUBCHEM-ZINC01020155 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4570 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8040 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3370 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.7060 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5490 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8970 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4450 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.7970 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.3460 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.5060 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.1730 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -9.6990 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9380 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8900 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9170 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3160 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3640 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.6810 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.1210 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6720 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2320 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.4150 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.8980 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.5190 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.2710 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -10.0690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.6830 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END