PUBCHEM-ZINC05592519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.5590 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4780 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8220 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7710 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.9320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5430 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1380 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.7710 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.2610 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.9520 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -10.3340 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -11.0620 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.3530 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.9740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -12.5180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -13.1870 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -14.5410 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -14.8740 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -13.4940 -2.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -16.2120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -17.1670 -1.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1610 -15.4230 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.0620 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8550 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9160 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4200 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2050 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0020 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.4080 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8570 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3210 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9040 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4780 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.5040 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.4220 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -10.8170 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.8780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.4650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -15.8980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -16.1960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -14.8460 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -16.3430 -3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 24 -1 M END