PUBCHEM-ZINC06213359 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7710 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.4640 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -9.0830 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.4480 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.1980 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.5850 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.2210 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -11.4060 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -10.5700 -4.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -12.0430 -3.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -12.3670 -4.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -12.6610 -1.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 -13.2030 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -13.3230 -2.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9710 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8610 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4920 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4580 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.7090 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.4980 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.9300 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.7430 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END