PUBCHEM-ZINC05495351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6790 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3590 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.4590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2230 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.9240 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0480 1.0370 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.7210 1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 2.2370 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.3550 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5430 1.6060 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.8650 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4650 2.1230 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.0520 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.1920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.5870 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.4400 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.3290 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.3900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.9570 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 4.0700 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 5.4220 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.8750 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.1450 2.6110 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END