PUBCHEM-ZINC02481796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0170 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.1110 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.7530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.4630 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6190 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.7660 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7370 -0.2220 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.3780 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7950 0.7290 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.6530 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 2.6840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.7650 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 1.3740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.4190 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 2.1640 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 0.8640 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.1810 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.0750 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 0.5430 4.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.6860 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 3.4880 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.8210 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 1.7900 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.6960 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.9390 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.9400 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 5.0410 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 6.1440 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 6.1470 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.0450 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.0450 -1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 7.2200 -5.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 3.4340 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 2.9800 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.1960 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.7400 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 3.0800 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.0410 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 7.0090 -3.1080 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 36 37 1 0 0 0 0 M END