PUBCHEM-ZINC03898023 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.5460 0.8980 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7030 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.0830 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.8230 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.1840 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8040 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0580 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3370 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.1000 -3.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4500 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.4940 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.7600 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.0440 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2230 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -0.2250 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.9410 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.2170 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.9460 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.1140 -1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.6900 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.0410 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4640 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.5860 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.9020 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.7640 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3060 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8590 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.3070 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.7840 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.2900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0520 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3460 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END