PUBCHEM-ZINC05500818 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6400 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1250 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6120 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1210 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.9240 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.4840 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.3550 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.4190 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 2.0780 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.9060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.6250 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 2.2790 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.2790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.4030 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.3100 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.2540 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.6270 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.6680 2.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.2080 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.3140 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9390 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9040 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1440 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2360 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.0380 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.0270 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.6680 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.7830 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.5430 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.2110 -1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 30 -1 M END