PUBCHEM-ZINC02029803 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.8220 -0.0510 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8600 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8500 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 2.1600 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.9120 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.4800 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 3.7010 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.4390 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 1.9580 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 0.6740 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.2320 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.0670 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 2.3380 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 2.7900 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 4.3750 0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 5.2840 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 4.8400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.7490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 7.0360 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 7.4660 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 6.5960 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 8.0880 0.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.2430 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6100 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.3100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.3880 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.5630 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.9500 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.0750 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.7690 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.7420 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.2380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 2.8280 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 1.5730 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0030 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.7660 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 0.7230 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 2.9690 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.4360 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 8.4690 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 6.9600 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4120 1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4050 1.9340 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END