PUBCHEM-ZINC04874916 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4590 0.2020 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.1010 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5000 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1880 0.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.8610 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8680 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.9020 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6880 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.8120 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.0880 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1490 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.3670 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -2.4140 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.9810 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.6300 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.6400 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.5630 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.2100 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.0620 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.8050 -3.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.6860 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.6430 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.6730 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.2530 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.3370 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.5680 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.1260 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.7470 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.6530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7450 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8820 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.0840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.6150 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.3500 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.9140 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.9290 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3390 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.0370 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.6510 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -5.2990 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.6440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.0530 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.8880 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.2620 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3220 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.6940 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -6.3000 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -7.3220 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.3410 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END