PUBCHEM-ZINC01054608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1920 1.5120 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.0470 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4590 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.7400 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4150 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.3350 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6990 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.3860 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.7570 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.4480 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.7900 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4230 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7200 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.3310 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.6990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5290 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.9260 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.6160 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.8960 -6.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.2770 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.1150 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -4.8610 -10.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.5430 -8.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.5900 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.8920 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0310 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.5390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2840 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7750 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.7220 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.9560 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.4580 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.7800 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.0630 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.2960 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.5540 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.4260 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END