PUBCHEM-ZINC06379550 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2620 1.4290 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0220 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.0630 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.1150 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5240 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7430 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.1200 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.7860 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.0640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.6860 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.1810 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.8440 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.2040 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -10.8580 -4.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.3570 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.1460 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8220 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7800 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.7750 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4920 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.5330 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1470 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.1050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.2240 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6790 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.5790 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1240 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.6800 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.7620 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6980 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 3 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 16 1 M END