PUBCHEM-ZINC03752525 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6690 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6670 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.0790 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2850 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1060 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8190 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5930 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.4810 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.7000 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.0430 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.1670 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.9470 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.8520 -3.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.5790 -4.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8310 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6850 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8670 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9090 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1160 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5670 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1280 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.2150 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.3880 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.4410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.6720 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9180 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3540 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2720 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END