PUBCHEM-ZINC02762031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4340 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6850 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8800 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5030 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.5380 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.4890 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0690 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.7640 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.9090 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.5120 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.6460 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.1760 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.5730 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.4450 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.3430 6.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.7510 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.9140 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.1420 -3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 2.3930 -3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 3.6100 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 2.1710 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.1190 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.3460 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 0.3480 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -0.8790 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.1050 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.1040 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.1330 -8.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0220 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7490 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7790 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.5860 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.5840 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.7870 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8790 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.1170 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.2060 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.9780 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.5320 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.8460 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.3040 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.5250 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.0620 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.2790 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END