PUBCHEM-ZINC05768373 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.9160 2.2960 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.7900 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.0710 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.6990 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2670 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.8920 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7390 -1.2080 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.2250 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.1780 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -3.8620 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.8460 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.8370 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.1840 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.8330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -7.0520 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.8570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -7.6500 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.8160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.6420 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.5020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.5830 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.4430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.3080 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.6940 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.9090 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.3760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7620 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.9930 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.1900 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.0280 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.8310 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -5.2930 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.6170 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.9200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.6170 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -8.1610 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -8.3630 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -6.8580 -1.0460 H 0 0 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END