PUBCHEM-ZINC04544983 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -0.2450 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0580 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.3460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -2.2990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.1130 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -4.4010 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.6420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0530 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.6660 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.0340 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6120 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2920 0.0180 O 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 -4.9020 -4.1520 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.4310 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.4570 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.4500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2500 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3950 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2170 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.0360 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.0380 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.9820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END