PUBCHEM-ZINC05574459 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4730 0.2770 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5290 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0820 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0020 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.7950 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -4.6120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.7990 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.3340 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.8950 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.5890 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.8610 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.5890 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.6460 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5570 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.7840 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.5050 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.6920 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3740 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0880 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3400 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1220 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.2810 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.3000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.6220 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.8220 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7920 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0160 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.5890 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.0610 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.6750 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.3000 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.2280 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 12 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END