PUBCHEM-ZINC04654775 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.3800 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0990 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6800 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0220 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5090 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.4620 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9610 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4820 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.5380 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0690 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.8240 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0010 6.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 -2.7000 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.4040 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.2430 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.1410 7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9490 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.9880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.6560 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.7700 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2460 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.0700 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.8450 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8490 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.1820 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.8200 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1050 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7360 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0210 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5560 4.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END