PUBCHEM-ZINC06523991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7600 0.9130 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1430 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2750 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1870 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.7040 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.6260 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.7810 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.5970 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.8550 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.9790 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 3.3550 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.0690 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.4560 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.6580 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 4.2580 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.6010 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.0120 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.3080 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7250 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0770 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1870 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.0060 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.7100 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1150 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.0330 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.4010 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.3590 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.7370 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.6850 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -11.0590 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0780 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.5000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.2560 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 3.7650 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.2890 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8210 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5240 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.2890 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.1270 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.5790 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.2920 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.8180 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.4620 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.9370 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.6370 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.1620 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -9.7800 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -9.2580 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -11.0150 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -11.5450 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -11.9320 -1.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2840 -12.0400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -12.8730 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -11.5490 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END