PUBCHEM-ZINC06245400 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0010 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7010 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0820 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6810 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3700 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -7.1420 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.3530 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.4220 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.1580 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7530 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.8410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.4420 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.9560 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.8680 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.2700 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.4540 -1.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.8700 -0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -11.0960 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -10.7730 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.2330 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -12.4260 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -12.6460 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -13.3720 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -14.6410 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -14.7750 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -16.0280 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -17.1490 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -17.0180 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -15.7670 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8710 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8560 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.1670 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1310 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.6080 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.2200 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.5090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.4870 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.2050 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.2700 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -11.5550 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -11.9700 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -13.1740 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -13.9000 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -16.1340 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -18.1280 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -17.8950 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -15.6660 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1640 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6560 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M END