PUBCHEM-ZINC00222365 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.7500 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.9880 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.0120 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.7960 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.7590 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.9150 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5700 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.0810 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.9110 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2390 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.5790 -1.6120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.8380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0820 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.9600 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.5090 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.8780 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8130 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -5.5070 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END