PUBCHEM-ZINC02987123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0780 -0.7970 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.6590 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9090 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.5830 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5740 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.9560 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.7270 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.1000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4480 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.2860 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2620 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.1830 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3320 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.2380 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.0090 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.8530 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.9400 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.5420 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4670 4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.9030 5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7980 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1830 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.7990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3030 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2210 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.3860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.1100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.4360 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.7700 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.4400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2940 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.1280 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.0500 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4290 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.5940 3.5030 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 2 0 0 0 0 6 22 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 22 23 3 0 0 0 0 35 36 1 0 0 0 0 M END