PUBCHEM-ZINC02948957 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7620 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.3510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.7150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 8.4140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 7.7270 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 6.3640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 9.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 10.4710 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 10.5480 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 11.9970 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 12.5000 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 12.6470 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 13.1120 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 13.4130 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 13.2410 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 12.8010 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.0090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.8990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.8080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 8.2400 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.2620 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.8320 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 10.0730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 12.2200 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 12.4860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 12.4030 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 13.2360 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 13.7770 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 13.4730 -4.9590 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END