PUBCHEM-ZINC02170554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5410 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1530 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 -3.7500 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.1810 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.9300 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.6280 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.0300 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -5.2590 -1.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -5.4600 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.9570 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.7220 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -7.5360 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -8.6840 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -9.0170 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -8.2030 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -7.0580 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.0230 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.2330 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.6620 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.2290 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.5060 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.9330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -7.2760 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -9.3200 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -9.9140 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -8.4630 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.4230 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 M END