PUBCHEM-ZINC01982185 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.5830 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0640 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.4520 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.9710 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4610 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7880 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5160 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.3580 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.5230 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0580 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.4200 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.2590 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.7310 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.6380 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.2570 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.7200 -7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.7120 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.8750 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.5400 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.2910 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.3720 -4.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.7020 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -10.6430 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -9.6580 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -9.6020 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -10.5250 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -11.5070 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -11.5720 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -12.6470 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.0460 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8340 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9500 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1870 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4000 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.2010 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.0110 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2220 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4350 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4580 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.4100 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.8320 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.3810 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -11.4400 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -8.9370 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -8.8370 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -10.4790 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -12.2250 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -12.2870 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -13.5350 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -12.8940 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END