PUBCHEM-ZINC00576394 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8400 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.1990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.7990 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -10.1690 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.9580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.3720 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.9880 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -11.2180 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.7070 -2.5600 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.1880 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -10.6270 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -12.0290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.5300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.5540 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -13.0660 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END