PUBCHEM-ZINC03097490 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1890 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2620 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9600 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2740 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3190 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9740 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4670 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -11.1350 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -12.5040 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -13.2060 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -12.5370 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.1680 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -14.9250 -1.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3410 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7990 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3640 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.6720 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.6960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.5870 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -13.0260 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -13.0840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.6460 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END