PUBCHEM-ZINC00047977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0870 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.2800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.6590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.3380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.6390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.2590 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.8180 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1980 8.4360 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 8.4180 0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0800 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7390 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1210 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2110 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.8670 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.3380 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.9550 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.7500 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.2100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.1740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.7140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.5760 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7600 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.3180 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.9960 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.9600 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END