PUBCHEM-ZINC03582536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1600 -1.7120 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1470 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5810 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5140 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.4640 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9720 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.5270 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.9120 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0330 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.3560 -5.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4760 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.9150 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.2880 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.3080 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.4630 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.3270 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.4360 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.0620 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.5310 -7.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 -0.5420 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.4600 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.1380 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0740 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.3300 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6510 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.7200 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.0610 -7.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.4960 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2810 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3350 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1190 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.7110 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.9190 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.8540 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.4810 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1490 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.2840 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.2810 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.3430 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.1340 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.4370 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7180 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.6040 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2800 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0700 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END