PUBCHEM-ZINC06352219 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.9720 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.6900 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.1740 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3890 -5.9760 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.4510 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.9840 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.5110 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.1660 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.2930 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.7660 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.1110 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.6570 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.2510 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.3220 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.7640 5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 -10.2250 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -10.0100 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -10.3680 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.6660 7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7060 2.6260 S 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.1730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.8730 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.5760 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.1930 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.7960 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.2420 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.0840 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.4800 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.8470 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -11.0830 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.5730 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -9.5490 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2010 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -11.6860 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -12.0270 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END