PUBCHEM-ZINC05855130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3510 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.0080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.3260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.8280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.6440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -9.1460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -9.9620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -11.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -12.2790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -13.8000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -14.2240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.1350 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9430 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.9320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.4310 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4600 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.7560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.7410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.7620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7760 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.0740 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.0600 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.0810 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.0940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.3910 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -7.3780 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.3990 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -9.4120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -9.7090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -9.6960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -11.7160 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -11.7290 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -12.0260 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -12.0130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -14.4530 -0.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 M CHG 1 42 -1 M END