PUBCHEM-ZINC06266101 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4650 1.5030 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8000 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1630 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0430 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7400 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2250 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3630 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8720 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7960 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.2030 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3080 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.3400 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.8550 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1720 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3540 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.3340 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2170 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.1180 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6450 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.9610 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.4280 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.5390 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.6970 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.1200 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.8490 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.1510 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.7280 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.0060 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7350 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.8970 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5060 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.4220 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.3290 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.1430 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.7690 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.3160 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9290 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0870 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1120 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.1040 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.4020 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.7190 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.7440 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.4590 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2660 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.6360 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END