PUBCHEM-ZINC03005945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6970 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0780 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7710 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0720 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6900 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.9340 -2.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1700 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8280 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.9580 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1700 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.8950 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.2790 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.0370 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -8.3120 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.3630 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -7.9560 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.3270 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.7700 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.7470 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.1880 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.9020 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.6570 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8880 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8580 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8530 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.1570 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.6180 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1460 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.7970 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2590 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.3770 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.9150 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.4360 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.9130 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.8520 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.3670 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.1670 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -9.9030 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -9.9650 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.5240 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.7950 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.2510 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.7630 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.6950 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.1900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END