PUBCHEM-ZINC06071119 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.8560 2.0670 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.6120 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.1630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.1710 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0560 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6070 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2740 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.5110 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -3.7320 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3660 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.8430 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.6850 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.6710 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.0530 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.4240 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.8840 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.6100 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.1590 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.4840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.8550 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2990 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0760 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.1220 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.7840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.4470 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.2090 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.0810 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.1280 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.4760 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.4220 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.0970 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.9150 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.2660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.7920 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.7580 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7700 0.5390 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 8 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END