PUBCHEM-ZINC00411984 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0260 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0570 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2300 -5.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1060 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5870 -7.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7680 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3930 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0740 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8040 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4360 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2790 -10.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1390 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7820 1.2940 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 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4420 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.4180 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2950 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.0700 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7540 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2380 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6770 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.4990 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END