PUBCHEM-ZINC00345141 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5760 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9310 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1960 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5030 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0730 -0.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.7870 2.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.6730 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4290 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.7130 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.4760 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5190 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.2970 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0180 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.0200 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2060 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4730 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0970 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9070 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3340 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.1670 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2350 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END