PUBCHEM-ZINC01009335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.3610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.0560 -0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.7330 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.0370 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.9930 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.0440 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.1230 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1510 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.0860 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.0860 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2210 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -2.4760 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3940 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6660 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.1780 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.9060 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.3510 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.8400 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.6130 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -5.4500 -4.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.1480 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.0220 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.9970 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.1080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7290 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3770 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.1010 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5800 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9410 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.4710 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -5.1950 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.6310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.9920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.7610 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.1230 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.0650 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.0860 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.5690 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5490 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0230 3.1020 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 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 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END