PUBCHEM-ZINC04685179 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7280 1.2520 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2120 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6960 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0370 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.9020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.4130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0700 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2610 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8980 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0760 -2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8850 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.6980 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.3910 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.2720 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -8.4600 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.7720 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.9530 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.8450 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.5560 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8350 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.4140 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0830 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6880 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.7460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.6220 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.0120 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.2450 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.1460 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.9220 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -10.6070 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -9.2850 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.3220 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END