PUBCHEM-ZINC01536776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 6.9290 2.6040 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.6550 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.9840 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.2620 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.2110 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 1.8820 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.5320 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6450 -0.7640 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.5490 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.6500 -0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.6780 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9360 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.1240 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.9200 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.2960 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.1280 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.5040 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -5.3360 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.7120 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -6.5320 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -6.7890 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.1240 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.2190 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.0250 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.6470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.8420 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.4340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.0930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5740 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.5570 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3580 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.9180 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.3380 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.8270 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.8780 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.3900 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -3.5460 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.0350 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -5.0860 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.5980 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -4.7540 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -6.2430 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -6.2940 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -4.8060 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -6.9760 -8.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -7.4980 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END