PUBCHEM-ZINC05728908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.8400 1.3840 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0240 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4060 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 3.9490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 4.0960 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.6030 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.9540 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 5.3480 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.6500 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.1360 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 4.7160 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.8290 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 2.7810 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 4.1200 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 4.8410 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5460 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9540 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.8060 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 5.7520 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.3760 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1090 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.7390 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.5790 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.7940 -1.5350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END