PUBCHEM-ZINC01982321 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -7.0210 -6.1260 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.9780 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.6560 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.3530 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.5540 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.2570 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.1590 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.3600 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.6590 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.7480 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.6610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.8740 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -7.9010 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.9480 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -9.2860 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.2810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.5700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -11.8840 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -12.9120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -12.6270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -11.3140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -13.9200 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.0210 0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -5.5290 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -5.7860 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.1750 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.8770 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -7.7030 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.0400 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -5.2000 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.6300 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.7680 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.1090 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -13.9380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -11.0920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END