PUBCHEM-ZINC06591332 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.6200 1.3590 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.0050 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0330 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.5740 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.3640 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4240 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.6650 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6240 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.8780 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -4.7690 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.6240 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -2.8890 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6550 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.0200 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.3790 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8800 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6630 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1220 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.9020 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5460 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.9220 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.8960 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3080 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.9270 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.7640 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.4390 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2460 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3210 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3770 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7500 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.4250 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END