PUBCHEM-ZINC06706638 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.8000 -0.3710 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5170 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0680 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.4160 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.5920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.3000 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.2730 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.8140 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.5550 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.2460 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.5650 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7470 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3500 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.4550 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0720 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4480 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7810 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9660 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.9020 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.4640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.4800 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3680 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3980 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.8370 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.6230 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END