PUBCHEM-ZINC06145625 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6560 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.1190 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.8030 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.2060 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.2740 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -9.0230 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.6720 4.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.2670 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.9920 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -11.2640 2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -10.7480 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.9580 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -12.8650 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -14.1810 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -15.0130 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -14.5280 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -13.2120 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -12.3820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.5390 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.4400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2490 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.3480 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5940 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.6420 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -12.5470 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.2080 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -14.5600 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -16.0420 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -15.1780 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -12.8330 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -11.3540 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -12.7590 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -12.2660 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.9090 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 53 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END