PUBCHEM-ZINC00974268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5590 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2310 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0320 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1590 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4830 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6930 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5000 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.6970 5.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4880 4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.2770 6.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9270 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.4190 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2840 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3180 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.5010 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1460 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.4130 -7.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4760 -5.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3180 -6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0490 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.0120 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.5680 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.1040 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1330 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.7830 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.5860 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0830 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.4030 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6240 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.9230 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.5140 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.6290 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0300 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END