PUBCHEM-ZINC06379819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.0910 0.6610 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7810 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8930 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5690 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 -2.1430 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0590 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.7490 -3.7900 C 0 3 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5580 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.3840 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.2850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.4390 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2290 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2860 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.0800 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.7170 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1800 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.3840 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4950 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.2720 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.7180 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9570 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.2100 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.5600 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.1120 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.9000 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.7410 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.5630 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7180 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.3170 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.2100 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.4210 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.6360 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.0430 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7880 -2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1630 -0.8750 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 35 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 35 1 M END