PUBCHEM-ZINC03761113 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1320 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7160 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0690 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5260 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.9040 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.6900 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.1000 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8690 0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -1.8100 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.0820 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.4150 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.9040 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -4.0590 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.7270 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.2400 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -6.1780 1.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.1810 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.3770 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.1220 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5610 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.3310 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.3340 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.5790 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6510 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.1460 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0860 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.7660 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.5120 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.3820 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.4400 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.7640 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6570 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5030 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.0240 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0490 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4610 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.0540 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.2520 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.6470 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.6420 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.6540 4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.1430 8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.9080 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END