PUBCHEM-ZINC03687433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.7980 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.2080 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.4050 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.5970 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.6300 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.4620 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.2370 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.9320 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6570 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.5130 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.8460 -1.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.9180 -0.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.8220 -2.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.0830 -3.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.2490 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1240 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.5660 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.4420 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.3870 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.5790 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.9230 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.2670 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.4510 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.1060 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.2400 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.5840 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.7680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.4240 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.0250 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.9060 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.8140 -0.3490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END