PUBCHEM-ZINC06476501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2260 0.9780 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.9350 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.1060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.2760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.9690 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1890 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.4960 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4660 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 3.8320 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.1040 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.7790 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.3640 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.2740 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.5980 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.0180 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.0080 -5.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.2450 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.4970 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 5.0050 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 5.5770 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 5.2640 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 5.2580 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.3280 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.3950 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0030 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.8690 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.5420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 4.8490 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 5.8910 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.5270 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.4940 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.1720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.7180 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.0910 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 3.0130 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.4840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 6.6570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.1250 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.7280 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 5.6570 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.8100 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 6.5150 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 6.6270 2.9580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END