PUBCHEM-ZINC05967646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.0470 -4.1150 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.4860 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1150 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.6700 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6480 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1910 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.7450 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.2310 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.3690 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.7080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.5800 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.1100 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -7.9040 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.6960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -10.1390 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.4580 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.0750 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.4780 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -13.3130 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -13.8690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -14.6350 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -14.8440 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -14.2880 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -13.5260 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.6360 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.1800 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9770 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6240 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4210 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.2100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.3970 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.3860 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.0230 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.7340 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.1360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.3470 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.6050 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -10.8200 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -12.8270 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -12.5690 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -13.7050 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -15.0690 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -15.4420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -14.4520 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -13.0950 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END