PUBCHEM-ZINC00367874 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4970 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0170 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5450 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0180 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0450 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0920 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7390 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.1330 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9290 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3120 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2770 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.1190 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.5970 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.9800 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.3930 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.7990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.6600 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.0430 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -13.5730 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -12.7220 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -11.3280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -10.4090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.1530 2.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9440 1.9420 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9870 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7290 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4300 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3850 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1120 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3170 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2980 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.4080 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.3830 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.0480 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.1650 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5970 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8830 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.9650 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.9180 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.9360 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.2780 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -13.7070 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -14.6490 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -13.1440 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.9390 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 M CHG 1 24 -1 M END