PUBCHEM-ZINC00664918 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.6670 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 5.6060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.3550 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.8860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 7.3180 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 8.5060 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 8.9970 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 10.4960 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 11.2720 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 12.6470 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 13.2470 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 12.4680 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 11.0940 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 14.5910 -2.5550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 8.3810 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 8.0770 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 7.5130 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 7.2520 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 7.5570 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 8.1260 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 6.7000 -4.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.0730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 6.4560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.6790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.6920 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 6.5240 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.5120 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 8.7320 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 10.8040 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 13.2540 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 12.9350 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 10.4870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 8.2800 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 7.2750 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 7.3540 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 8.3680 -1.2620 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END