PUBCHEM-ZINC01858468 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3630 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9720 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6650 9.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.6030 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.6120 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.0560 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.5040 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.9680 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -9.6740 4.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2140 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4770 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4530 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.9430 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9190 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5520 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5280 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.2180 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.9920 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.4180 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.5680 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.1420 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.9040 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.3300 5.0360 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END