PUBCHEM-ZINC02137147 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -3.2020 -4.9030 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.0060 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4720 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.4260 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.8270 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2430 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.5910 3.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5980 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.9740 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.3170 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.6850 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.7170 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.3780 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.0040 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.1900 7.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.1190 8.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.5240 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -5.2500 7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.0550 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.0910 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -3.9910 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.4970 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.4870 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.6770 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.5660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.9320 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.0610 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9770 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0640 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8740 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.0740 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.7290 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.6250 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9580 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -4.0310 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -3.1640 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.1990 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.8830 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.0170 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -6.5870 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.3420 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.3230 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -6.8410 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.6700 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END