PUBCHEM-ZINC01854097 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.6170 -4.8530 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.0610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.7060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.4200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.0800 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3680 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.0160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.7110 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.0480 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.8840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -2.0760 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9130 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.5050 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.0890 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9170 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.9800 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.1570 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.8900 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.7670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.7420 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.6070 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -0.3910 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -1.0280 0.1850 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END