PUBCHEM-ZINC01043432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.4380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.0910 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5690 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5740 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3970 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8400 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4600 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.6380 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1990 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0240 4.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.0870 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3410 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.4520 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.4700 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.4060 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.4680 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.5760 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.5730 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.5580 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.6090 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.6040 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.5380 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.5490 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.6320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.7020 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.6920 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.9030 -1.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7870 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7780 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1690 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6580 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2200 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.6940 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4820 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.3410 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.2760 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.5500 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.6580 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -3.6280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -7.4730 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.2760 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.7680 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9700 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END