PUBCHEM-ZINC03870468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2700 0.9610 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0700 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.2740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5780 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.3430 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.0690 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.6080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.3920 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -0.3290 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.1100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.1300 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7570 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.0270 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7730 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -1.0840 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0100 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -2.9320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.8550 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4390 -2.7920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.7700 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -1.1740 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.0280 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.9980 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.4060 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.3900 -2.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1190 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8790 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4490 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.0930 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.6430 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.5690 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.6330 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.1440 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6340 0.9090 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.5200 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 1 M END