PUBCHEM-ZINC02136234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0050 1.2980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9670 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.3460 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9710 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2200 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8300 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0180 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.0400 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.7180 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4980 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.5230 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.7740 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.8090 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3260 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0850 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.5130 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2490 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6950 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6980 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.5860 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4840 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9380 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0490 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7090 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6490 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.7010 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.0890 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1340 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.7570 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.7060 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.5270 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.6070 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END