PUBCHEM-ZINC03686955 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.0670 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.8000 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.5530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.3040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.5470 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.6840 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -7.5860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -7.3520 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.2140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.9180 -2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -9.0150 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.2640 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.5040 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.6410 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.8820 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7950 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1770 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0610 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.8450 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.8720 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -8.0590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1420 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.0790 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.5960 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.7750 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.5500 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3710 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.9740 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.1530 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.1520 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.9740 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.8100 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END