PUBCHEM-ZINC05490692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.7860 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9980 -0.0640 O 0 3 0 0 0 0 0 0 0 0 0 0 5.0410 -2.6690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.1390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.8280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.1980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.6350 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.2660 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.1110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.7340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.1110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.4160 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.6310 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.0670 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -4.3440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.8700 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.6730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.8090 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.2540 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.2160 -0.0850 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 10 1 M END