PUBCHEM-ZINC03641077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -1.8200 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5050 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.5140 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.0990 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.7900 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.1150 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.6980 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.7140 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.0230 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.3000 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1190 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.2130 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.6690 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9470 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.7600 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.3900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.4230 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -6.0530 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.9670 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0960 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.6550 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END