PUBCHEM-ZINC04556753 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.1570 2.0550 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6080 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 0.5470 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1400 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 0.2380 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3280 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -1.4200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1620 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -3.1990 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6050 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -1.6940 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2280 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3420 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.9540 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2880 -2.7310 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.7610 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -0.8970 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5330 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.4720 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.9280 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.6420 3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 0.1350 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.8350 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8840 -1.6120 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.4770 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2670 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2240 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.2540 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0940 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.7940 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.9380 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.5300 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.6780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.1010 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.3190 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.1720 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.8190 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.2300 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0580 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5780 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.8990 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6010 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.7180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.6970 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4430 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END