PUBCHEM-ZINC06757568 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7360 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1030 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.0320 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.7440 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.4210 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.0700 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.4870 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.0240 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.3930 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.6980 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.0230 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -11.7530 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -13.1190 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -13.7320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -14.9840 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -15.6270 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -15.0090 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.7600 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -16.8580 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -17.4600 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -18.8320 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.4710 -1.0590 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1980 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6340 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1750 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.1320 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -11.6310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -11.6500 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -13.2310 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -15.4620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -15.5080 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -13.2810 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -17.5760 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -16.8240 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -19.2910 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -18.7160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -19.4680 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.3250 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.1680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.5160 -0.5840 H 0 0 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END