PUBCHEM-ZINC00516012 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.9850 -1.8570 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1900 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.7440 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.0000 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.8330 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.5830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0930 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.6080 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.9320 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3520 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1840 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -6.5530 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -7.0810 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3310 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0900 0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.8280 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.3500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.2980 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2730 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.2710 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7780 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8070 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.2820 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.7690 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -7.2000 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.1070 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.9720 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -9.4530 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.5730 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 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 M END