PUBCHEM-ZINC05670391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.0440 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3500 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9220 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.2760 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.8590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -2.0880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7260 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1520 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.7080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.8880 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.8760 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.9180 0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -1.7260 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -0.4670 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 0.1730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 1.4910 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 1.9800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 3.2380 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 3.6890 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 2.9030 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9260 1.6580 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 1.1930 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -0.8550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -0.7050 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -1.9980 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -3.3040 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8490 -3.4480 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9570 -3.7330 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.3740 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.2170 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8690 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.9100 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.1280 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.9000 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.0690 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.4560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 2.1740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 3.8520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 4.6590 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2680 3.2630 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 1.0510 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 0.2240 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 -3.3830 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -4.0930 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.3160 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -3.8650 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -3.8360 4.4760 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 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 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END