PUBCHEM-ZINC00399576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7070 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0590 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6760 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.2130 -2.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2310 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1850 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8040 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.7360 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.3660 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.0660 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.1340 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.5100 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.6850 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.3890 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8820 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8500 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1780 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6380 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.5850 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6550 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1900 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.3120 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.6800 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.5670 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.8350 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -10.1730 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.6940 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 5 9 1 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END