PUBCHEM-ZINC05974616 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.1130 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5910 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.7990 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3670 -2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.1510 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.2280 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.4070 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 0.2750 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.4720 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.2880 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.3610 -8.3980 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 5.2580 0.8250 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3280 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.8830 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.3620 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.3920 -9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.0160 -9.8760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END