PUBCHEM-ZINC04413981 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0960 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -4.1020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.5210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -3.5650 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.5690 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.1960 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.6800 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.5610 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -5.6510 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -6.4360 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -6.1590 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.1300 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -4.2980 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.5140 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.1580 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9050 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.9930 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.6740 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.6650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.8840 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -7.2870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -4.9350 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.4540 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END