PUBCHEM-ZINC00638477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.2250 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4100 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1410 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6900 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4290 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6480 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4840 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4230 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1460 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8740 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.0550 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.7840 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.3260 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.0190 -3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.3810 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.6930 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.6390 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.6240 -5.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8830 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.4350 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.7660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4020 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.0140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.6940 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.2810 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0870 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.1100 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -3.9420 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.2850 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END