PUBCHEM-ZINC06089040 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4690 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0080 -1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8470 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0420 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3320 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4340 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7690 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.7660 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1820 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.1270 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8550 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5870 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7230 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5590 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.8100 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4840 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.7470 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.4770 -9.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6960 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6220 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7690 -10.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1550 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.9310 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8710 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8610 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3730 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8710 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1950 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.0100 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.7960 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.2760 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9700 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.6520 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2880 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.4650 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.0070 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8300 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2250 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4020 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8930 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.1980 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.3400 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 23 1 M END