PUBCHEM-ZINC06138672 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5390 -4.2930 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2260 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.8150 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.1920 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.9800 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.3910 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.0140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.3530 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.2440 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.4550 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.9030 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.8050 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -3.4090 3.8800 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.1990 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.6520 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -10.0550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.0060 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.5530 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.1840 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -3.0500 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -4.7690 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.1640 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.4450 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.3360 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END