PUBCHEM-ZINC05114411 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 0.0830 1.1240 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3270 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.2150 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.7970 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.2020 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6720 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -1.9760 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.8040 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9090 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.1990 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.9560 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0850 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -4.5860 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -4.5160 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.0430 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.5820 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.0400 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -8.1080 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.6160 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.7840 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.0800 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.2680 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.7250 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.9000 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.8060 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.6020 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.6990 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.1110 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.4590 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7560 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.1890 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1490 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2480 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8800 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.8160 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1120 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8870 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.6390 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.1020 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.9860 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.5240 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -8.6180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.1470 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.6970 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.5300 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.5680 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -9.6550 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.0380 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7990 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.9450 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.7120 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.3690 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.0120 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.4490 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.8520 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.2660 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.3360 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.7540 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.6770 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -4.2630 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END