PUBCHEM-ZINC03185580 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.6790 0.4520 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8000 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0310 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9380 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.1010 -0.8540 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2040 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4790 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1920 -1.4580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.4360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.4710 1.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2020 -0.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.8100 0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.7980 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.8550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.6820 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.1040 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.2540 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9110 -5.9410 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.3400 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.7550 -1.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.6850 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.8570 1.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -6.7730 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2700 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.7780 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7020 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.2340 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.5670 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.3280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.3540 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.1220 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.9250 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -5.2420 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.0710 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1820 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.2980 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0900 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3350 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.2780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.6520 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.8100 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 36 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END