PUBCHEM-ZINC00405580 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4000 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1040 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7540 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8350 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.0060 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6620 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.3010 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.9550 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.9680 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.3340 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.3530 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2840 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7560 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.6730 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.6970 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.5140 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.2620 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.5270 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0520 -4.8160 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END