PUBCHEM-ZINC05134565 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4200 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -1.3140 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.6740 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -1.6790 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3240 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1420 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.4480 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.5440 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -1.3980 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7910 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9680 0.8700 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.8540 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 0.0060 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.7910 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 0.7810 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.8690 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8980 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.3900 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3800 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3440 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.0720 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.1050 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5450 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.2160 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.4340 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8770 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.1980 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.1500 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.7450 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.1020 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.2020 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 M END