PUBCHEM-ZINC04787865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6110 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7010 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.1660 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.5230 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.6920 0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -2.2900 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.2480 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -1.1600 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.7280 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.2310 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -1.1420 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.6740 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -2.2580 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.1000 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.7850 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.2780 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.7830 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.1550 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.7700 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.1130 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.2760 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8650 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8520 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8480 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.4910 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4780 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.8730 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.5880 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.5420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.6810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6310 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.5980 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.6860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END