PUBCHEM-ZINC05421764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0230 -1.4220 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.6480 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.4320 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9900 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.7650 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.9810 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.7690 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.0020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.2180 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 2.0270 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.6470 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.4340 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.4380 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.6510 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.9530 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.0780 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.0940 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.9190 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.6920 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.1200 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 2.4900 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.8880 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 4.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 5.9040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 6.6790 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 6.0860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.6960 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 8.0300 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.5960 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.9970 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.4530 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8160 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.2860 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.5540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.9470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.8730 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.3010 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.7630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.9950 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.9270 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 6.3770 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.6790 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 4.2460 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 8.4380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.6200 -2.9990 O 0 5 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END