PUBCHEM-ZINC03100941 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3900 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.8120 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.3550 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 1.3650 -7.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.6500 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.8980 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.7190 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.6530 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 3.7150 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 4.8440 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 4.9110 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 3.8500 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.5910 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.7810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.8940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3160 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.5060 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.5390 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.7710 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.6630 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 5.6740 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 5.7920 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.9040 -6.0010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END