PUBCHEM-ZINC06273226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 3.7540 -0.4150 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8800 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.0180 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.4830 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.6220 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.0650 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9000 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.4270 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.7690 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.1360 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.5440 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.1750 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.2480 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.3510 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.3650 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.2830 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.1920 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.2920 -9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.5220 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.6330 -8.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.6420 -10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.9040 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0190 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0810 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.1970 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3160 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.4910 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2130 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.4070 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.6850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.0950 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8170 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.0100 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.2890 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.7590 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.5890 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.8410 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.2200 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.2340 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.6350 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.6600 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.9090 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.1320 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.0110 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.9900 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.4450 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.2930 -12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.8380 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END