PUBCHEM-ZINC05789863 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.3680 -1.2710 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3090 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5360 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5540 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.3400 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.7310 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0910 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.0100 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8330 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.9620 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.8040 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.1360 -6.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.3140 -8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.6610 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.7360 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 2.9850 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.1630 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.0850 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.8170 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.3670 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5380 -9.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2640 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.1970 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.2070 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2850 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.3920 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.0030 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.3270 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6160 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.8460 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2600 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.0380 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.4900 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3620 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1920 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4660 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.4080 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 3.8270 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 2.3600 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.4440 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.0850 -11.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END