PUBCHEM-ZINC06731662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1560 2.0140 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.5160 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 0.3270 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7970 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5940 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.1030 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.2180 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9640 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.0760 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6460 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4730 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.9060 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.6240 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.8360 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.2420 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.6830 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -3.2190 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.5780 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.5550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -3.1720 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.8150 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.8420 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.5810 3.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.1440 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.6800 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.1500 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1420 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.4970 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2040 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.5600 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3470 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9680 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6200 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.2890 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7970 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9580 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.3650 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.1000 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0590 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.3410 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.5250 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -2.5330 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 42 43 1 0 0 0 0 M END