PUBCHEM-ZINC01285065 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -6.2690 2.2870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.8020 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.0230 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.3140 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.8130 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.1710 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4020 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5550 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7410 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.2670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.5390 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -8.0890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.5820 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -10.1890 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -11.5580 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -12.3210 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -11.7140 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -10.3430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -12.6720 -2.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.8730 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.4500 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.5970 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.4920 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.6400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.5280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9580 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3970 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.2400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.1240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.6090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.7250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -9.5930 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -12.0320 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -13.3910 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -9.8690 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END