PUBCHEM-ZINC03030848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.1710 0.0850 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0720 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9830 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0940 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1260 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.9550 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.5290 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4970 -3.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0860 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 0.9140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.1840 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.9460 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.8590 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.3630 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.4950 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.4040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.4510 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.7410 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8470 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.9240 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.4060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.8870 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.3480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.7070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.6070 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.1440 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.7850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -9.9350 0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.8580 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.4940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.2600 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.9170 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3110 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.8970 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.7420 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.4470 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.2860 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.4340 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.1010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -1.6700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.8870 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2110 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.6470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.0670 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.8440 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4230 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END