PUBCHEM-ZINC00543621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.4680 1.0930 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3350 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.7450 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3790 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0410 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5490 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -3.3890 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.0120 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.8220 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8100 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6410 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.1720 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.6850 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.9080 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9800 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1000 -3.6280 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.2160 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.4940 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7930 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.8130 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5350 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2400 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.0690 -6.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4540 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.8650 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6160 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.4960 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.2300 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.9860 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.6270 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.1440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.8820 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.2590 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0100 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.2300 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0270 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.1320 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4220 2.4510 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 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END