PUBCHEM-ZINC03687123 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 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1010 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2880 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6350 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9340 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.4330 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.8710 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.3690 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3440 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1660 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.1250 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2670 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4440 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4850 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.3960 -7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.2120 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.2290 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0990 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9420 2.7110 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 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9660 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.5730 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.4020 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.7940 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.9020 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.5090 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.3380 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.7310 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.1020 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8350 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7620 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.1490 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.5750 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.8490 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8330 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.1330 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9690 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8590 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.7500 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.8160 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END