PUBCHEM-ZINC01284542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1640 0.9960 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0630 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4420 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6900 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3140 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7110 -2.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2630 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3370 -3.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9960 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4230 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8520 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.0170 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1620 4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.5650 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7440 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.1440 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.3600 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.1810 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.7900 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.5940 4.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3900 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.2500 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4320 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3220 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8320 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.7920 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8260 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.7930 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5050 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.6700 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.1310 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END