PUBCHEM-ZINC06438743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4840 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0710 1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2350 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3690 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.0440 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.3620 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.1250 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.5720 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2550 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.4950 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.4030 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.8850 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.7170 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.1770 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.0600 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -9.8350 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -9.3770 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -10.1420 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -11.3610 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.8660 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -11.0980 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -11.6060 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -12.8290 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -13.5860 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -13.1210 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9090 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8990 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8870 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.1210 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.0130 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.3730 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6030 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.2500 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.2240 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.1280 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.0640 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.1600 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.4880 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -8.4120 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -9.7620 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -11.9400 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -11.0290 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -13.2170 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -14.5540 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -13.7190 -6.8310 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 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END