PUBCHEM-ZINC03783566 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6850 1.3780 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0040 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6970 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.0050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3770 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.0680 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.5760 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.6200 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 5.9940 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 6.7120 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 6.2460 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 5.2880 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 6.1110 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 7.3040 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.6590 -2.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.9930 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 7.8690 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 8.9150 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 10.0900 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 10.2130 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 9.1660 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 11.1500 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.2320 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.6920 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.4460 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 9.7320 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 9.7620 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 8.5440 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4320 2.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9180 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5440 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9180 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.9350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.9360 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.8130 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.6610 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 6.4310 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 7.7880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.5470 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 8.2020 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.9560 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 8.8190 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 11.1270 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 9.2600 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 11.0640 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 11.9700 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.8640 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.9520 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 8.0800 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 10.5890 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 8.2640 2.4980 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END