PUBCHEM-ZINC05117205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0090 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.4790 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.9390 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.3360 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 3.8980 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.6870 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.5280 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 6.8270 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 7.9160 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.6850 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 7.5080 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.7920 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.5410 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.1830 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1580 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.9540 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.1200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.0420 1.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9180 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.0350 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.9870 -1.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9510 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4450 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8310 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.1270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.3970 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 5.1320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.8200 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9490 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.5240 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.1590 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.4860 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0560 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.5370 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.0310 1.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END