PUBCHEM-ZINC02883974 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0600 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6800 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.0890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6370 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7490 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.9210 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.6980 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -6.9110 3.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -7.8120 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -8.1710 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -8.8780 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -9.2280 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -8.8720 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -8.1700 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -10.1160 8.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.5300 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.8170 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.9200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.7350 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.4520 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.2000 -0.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8640 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1790 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6390 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5870 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1260 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8900 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.1100 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.9430 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.4730 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.6760 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.1470 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -7.8980 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -9.1560 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -9.1460 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.8970 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.2290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.7420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0350 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.5300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END