PUBCHEM-ZINC04552188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0420 1.1420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3850 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -0.7900 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.9130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8710 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0340 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.4220 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.6660 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.0980 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.0240 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.1980 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5440 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7720 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.3640 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.6490 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.4640 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.0770 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2620 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6280 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.2460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.5490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.4390 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5250 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.5370 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.0760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1020 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.2120 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.5040 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.8240 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2590 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4720 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9940 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 6 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END