PUBCHEM-ZINC02548268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1390 1.5670 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1920 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6360 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3800 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1400 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.0870 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.4030 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0830 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0080 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.6270 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.1480 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.8140 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.3270 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -6.8930 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -6.7570 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1270 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.9330 -0.0650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6970 2.1890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2530 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.2230 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.9750 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.5940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.3430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.2860 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.4330 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.5070 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.5620 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.4240 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.6050 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.7650 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4740 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END