PUBCHEM-ZINC02521978 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.9340 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4100 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.8600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.9180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.4020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.5280 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.8500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 1.3340 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.4610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 1.7930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 1.3720 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 3.1210 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 3.9900 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.2620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.9240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.4660 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 -0.9020 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 2.3980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.8350 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 5.0300 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 3.8000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 3.7910 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END