PUBCHEM-ZINC00680934 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5000 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3980 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7660 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.8390 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.1980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.9750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.3430 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.9510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.1800 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.8120 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -12.3390 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -13.1350 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.6530 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -14.5930 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -15.1500 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -16.5110 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -17.3270 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -16.7840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -15.4210 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -14.7390 -1.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9090 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9000 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8660 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3390 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3730 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.7520 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.1920 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.6830 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.5040 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.9450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.6560 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.2150 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -12.7290 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -14.5150 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -16.9420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -18.3920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -17.4260 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END