PUBCHEM-ZINC02956254 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2730 1.7500 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.2280 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.2290 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3910 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.6290 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3310 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.2690 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -0.6390 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.4250 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.1950 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.3560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.7330 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -1.8740 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.2590 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.4900 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.3320 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.9520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.8150 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.0720 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.1310 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.4860 0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.1030 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.0850 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.5950 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.5170 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -7.3870 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -7.3350 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.4120 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.5460 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -8.4270 -4.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6240 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.2260 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.2280 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.4510 -5.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.3510 -5.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.4430 -4.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.0760 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.0440 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.2150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0660 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.0650 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3140 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.2350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.6710 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -2.4660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.3680 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.0120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.2680 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.8610 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.8740 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -6.5580 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -8.1080 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -6.3700 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.8280 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END