PUBCHEM-ZINC02149234 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 3.5330 -4.3600 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.7780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.6760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.1180 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.7460 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.7740 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.2330 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.8290 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.2080 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -6.0070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.6330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.0430 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.7570 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -5.7950 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -8.0570 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -6.9700 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -7.8150 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -7.4080 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -8.2460 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -9.4890 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -9.8980 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -9.0670 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -10.4010 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -11.2080 5.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -11.2080 4.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -9.6320 5.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.7200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.3600 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.4140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7230 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.7780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7300 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.6760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.2980 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.4510 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.8220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.8650 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.0220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.9700 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -6.5090 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -6.4360 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.9290 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -10.8700 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -9.3890 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END