PUBCHEM-ZINC03869657 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.9210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 0.6280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3470 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9090 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.6630 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.0040 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.8760 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.5430 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.8490 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.3880 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.5150 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3650 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.7650 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 2.4570 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.8020 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.9350 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.5900 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.1070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0440 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 2.7280 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 3.0690 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9950 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 M END