PUBCHEM-ZINC06912276 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1010 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0840 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5660 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6670 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1500 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7220 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0050 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.0970 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6140 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.0660 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8760 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0500 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.2010 -8.4910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.2560 -11.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2600 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9960 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1780 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4420 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.3730 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1800 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6160 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.0940 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3470 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.6660 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9180 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9070 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.5900 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.5090 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.5600 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0720 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.7180 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8790 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9280 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.7210 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3660 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1490 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.4420 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.0810 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6280 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8100 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 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 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END