PUBCHEM-ZINC03687139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2530 1.5080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6880 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0740 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0900 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6850 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2820 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6380 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3810 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5080 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9220 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4680 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.9390 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.4850 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3400 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9080 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8720 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2640 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6940 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7300 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.1480 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5300 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.3330 -7.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9250 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8350 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.1480 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9350 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5440 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3820 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8960 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.0260 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.5110 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.3980 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.9130 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.4380 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6020 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2340 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9990 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.6820 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.8410 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.3570 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.8970 -4.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.2810 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 M END