PUBCHEM-ZINC03735208 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 -1.7760 -5.1600 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.7720 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0620 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.7410 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1330 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 1.3880 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.4330 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2920 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3980 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.3310 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.4800 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.6860 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.7560 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.6090 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.6240 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7510 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4060 -11.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.0710 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.4320 -5.8790 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 -2.3570 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.0230 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5400 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9680 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8860 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.1700 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.7960 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.9180 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9750 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.7090 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0990 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.5120 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.2280 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.2180 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END