PUBCHEM-ZINC03650450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1820 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7720 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5310 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0700 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0440 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4250 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.4820 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.5480 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.9580 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.2980 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.2310 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.8260 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -8.7420 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -8.7240 5.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -10.0400 3.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -7.8730 3.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0690 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0590 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2440 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.1070 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.3880 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.7490 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.8230 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3520 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7670 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5220 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.5010 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.2310 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -10.2770 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.5550 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3980 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7520 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.1400 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0850 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.6630 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.1350 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.1150 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.1680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END