PUBCHEM-ZINC02004927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.6610 1.2200 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9970 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.0090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2790 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2460 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2080 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.7350 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.8570 -3.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2910 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.7670 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.3760 -3.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4550 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8770 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2380 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.6820 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 -7.1680 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.9740 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.2450 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.3440 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5810 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.7870 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.4390 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.5060 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8900 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8010 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.2130 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1200 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7440 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3820 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2970 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1470 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.3870 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9270 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.8780 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.0500 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.5970 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.4980 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.4920 2.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END