PUBCHEM-ZINC00193114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.0760 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.8680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.6420 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0700 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.5450 -1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0570 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 3.4730 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 3.8990 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 3.1490 -5.3790 O 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9660 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.5670 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.3700 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.0450 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.1600 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.4850 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 5.1140 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 5.3420 -5.3680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END