PUBCHEM-ZINC04795510 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.9740 1.7600 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.2440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.9010 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.7210 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.2570 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2150 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -4.4860 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.9440 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8620 -4.9530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.3420 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.7150 2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -6.4130 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.7360 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -5.2670 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.5990 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.2180 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.8030 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3430 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.2540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.0810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0250 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0210 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0770 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.1850 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.1280 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2720 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.9840 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.8420 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5650 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.6800 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0090 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.2840 2.3470 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END