PUBCHEM-ZINC00395327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5500 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4960 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7380 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.1730 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7470 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.1750 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.5360 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.6830 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.9660 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.1020 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9610 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1150 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.1490 7.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9340 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8920 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3430 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5940 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.3170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.8700 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.3530 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2600 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.3150 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.5770 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3220 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1480 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.8160 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4940 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END