PUBCHEM-ZINC00561133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5840 1.5900 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1500 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0730 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0780 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.2220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8360 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0510 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6890 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3020 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.0520 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.5770 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.4250 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.6780 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.7690 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.9060 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.4420 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.6830 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.8060 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.0560 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.1690 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -8.0320 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -6.7830 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.6700 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8770 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8990 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.0770 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.8260 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5230 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0830 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.7810 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -9.0600 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.5270 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.7540 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.9430 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.1450 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -8.1210 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.8950 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.6940 2.6620 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END