PUBCHEM-ZINC04450518 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.0710 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6820 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.0620 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.8310 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.2190 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.1830 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.8300 4.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4780 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.7480 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.8790 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.1680 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3050 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 3.1100 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.8690 -3.8580 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9930 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.0810 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -7.9080 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.4220 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9410 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.0020 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.5130 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.5380 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.5530 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END