PUBCHEM-ZINC05667086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1400 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3120 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.2870 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.0100 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.1110 0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.5860 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.7030 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.1400 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.5740 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -1.4730 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.8500 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.0560 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6870 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.0380 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.4970 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.1080 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.2200 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.8310 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -0.0960 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -1.7880 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.2290 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -1.9070 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.9260 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -0.4850 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.9160 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.6380 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 0.0100 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.2680 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -1.3430 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.9600 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END