PUBCHEM-ZINC02881038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.6760 1.0870 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3680 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8680 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2010 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.0380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5320 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.1980 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3870 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9030 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -5.9790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6120 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.2320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.4040 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.5520 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.8990 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.4380 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.7680 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.7290 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.9520 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.7770 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -3.3250 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -4.3480 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.4020 1.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.6710 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.7570 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.3960 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.2090 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.6740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2170 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5910 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.1810 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.8020 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5350 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2140 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.1060 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.8230 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.2320 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.5150 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.4020 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -1.0280 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -1.7090 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -2.1450 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -3.6050 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.5090 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -3.8100 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -5.2430 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.6140 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.8940 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.9240 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.3680 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END