PUBCHEM-ZINC05733380 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6810 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.1690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.9560 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 2.4100 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.0880 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.3100 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.8510 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0920 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.9310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 2.2090 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 3.0180 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.4470 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.0640 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.8580 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END