PUBCHEM-ZINC01773002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.6200 0.0110 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.0860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.4180 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4250 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.0800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.7150 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3240 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.3290 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.6810 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.9890 -1.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0180 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6490 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.8960 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5120 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.1190 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6320 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2280 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.6490 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2960 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.5130 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.1060 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.4840 10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.2680 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.6750 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.6590 6.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.9670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.1870 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.0460 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8940 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.4180 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8190 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0370 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.5560 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.7270 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3860 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1970 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1410 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9830 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9300 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.4360 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.4940 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.9470 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.3440 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.7040 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 46 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END