PUBCHEM-ZINC05978049 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -0.6620 2.2860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.7890 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.0100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.5150 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.8150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.3050 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.6740 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.1700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -7.0580 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3130 -6.7390 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.9120 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7690 -6.8310 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -8.1940 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -9.2450 -1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5960 -9.4880 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.5960 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8890 -8.8930 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.0660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -10.5430 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -11.4050 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -12.8840 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -13.6620 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -15.1670 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -16.0190 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -15.3940 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -10.4170 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -11.1180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.7760 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.8950 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.8370 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5850 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.5850 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5290 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5280 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.2580 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.7830 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.7840 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0640 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.0650 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.3830 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.4400 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.4520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.3470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -8.1820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -8.3690 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.7910 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.5580 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -10.9080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -11.0420 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -13.1730 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -13.1370 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -13.3540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -13.4140 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -15.4740 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -15.4150 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -17.2650 -1.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 58 -1 M END