PUBCHEM-ZINC06547686 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5980 0.5890 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.7170 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9240 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0830 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1320 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.9500 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.0590 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 1.0530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.1130 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.3570 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4310 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.2650 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9720 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0560 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.4140 -4.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.2350 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.2740 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.3590 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1260 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.6660 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4500 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.6490 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.5820 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.7200 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.0080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.2860 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.3990 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.3310 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0360 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 1.3300 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.1340 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.3650 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.1350 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0070 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.4550 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3520 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.2160 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2660 -3.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.3010 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.0880 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.0980 -5.5050 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END