PUBCHEM-ZINC00363857 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.3890 -2.1120 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2790 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4120 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7460 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2080 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5480 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4270 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9610 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6180 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.7900 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1960 6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6730 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.9020 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.7500 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.9880 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.3660 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -2.5030 7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.2810 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.4700 5.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2890 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.7800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.4820 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1020 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.3140 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.0900 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3020 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9080 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8660 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.4290 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.4530 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.8800 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -2.5540 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END