PUBCHEM-ZINC03151989 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1900 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6050 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8540 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.7950 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.4230 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.2620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.8800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.1240 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.3870 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.3230 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.5810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.0300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.7390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.9100 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.7750 -0.9320 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 10 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END