PUBCHEM-ZINC00672670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1750 -0.2300 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6590 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9350 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2430 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2830 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.0020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6910 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1270 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6080 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.9970 1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.4140 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.1420 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.5410 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.4520 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.0980 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.8250 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.9120 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.2750 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.4630 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.9720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.6670 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.7100 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -5.3150 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -5.7030 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -6.3000 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -6.5110 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -6.1250 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.5230 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.0800 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.4130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1260 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4720 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3630 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.8230 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.0070 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.2990 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.4410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.8100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.9220 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.5670 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.8450 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.1020 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -5.5390 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -6.6030 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -6.9780 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -6.2910 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.2180 -2.7500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END