PUBCHEM-ZINC05935159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1570 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6710 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2520 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4530 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2580 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6250 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2040 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.2300 -10.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0410 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7120 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6180 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.4600 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.8430 -12.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3850 -13.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5440 -14.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1680 -13.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.3290 -13.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7740 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.7970 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2880 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.3120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.5310 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6570 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.7740 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.3950 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.0990 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.8180 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2230 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0340 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0360 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7200 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.6840 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.9670 -15.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END