PUBCHEM-ZINC00990495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.0990 -1.9990 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.1570 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6970 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0820 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.9280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3850 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.3530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.8510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.5610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 2.9110 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 4.1180 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.1260 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 3.2940 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.0410 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.3590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 5.1020 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.5030 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 5.1510 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.4370 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 6.4370 -4.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3610 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.8570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0390 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2300 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.4230 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 0.0620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.4600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 2.9980 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 4.0310 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.3640 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.4610 -1.9210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END