PUBCHEM-ZINC03660766 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7810 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4770 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0390 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1410 -3.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9510 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8230 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1130 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4100 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.4910 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.2930 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0120 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9200 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.3120 -8.1640 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 0.0280 -0.4700 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3260 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1390 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0410 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5670 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.4940 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.1430 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.8640 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END