PUBCHEM-ZINC02147950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.7300 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3580 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4260 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.5460 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.3260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.1480 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.4750 1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.7550 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.4210 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.9920 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.4830 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.1040 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.2330 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.7430 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.1270 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8490 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.9900 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 2.5410 7.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.4760 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.6210 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1400 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.5120 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.3650 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.8480 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.0920 13.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.6060 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6810 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.0530 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.7060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9860 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6120 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.7080 -2.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.4300 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.3380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1040 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.3980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.7870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 2.3830 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.7060 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.8450 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.5280 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4800 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.1090 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.2510 11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1240 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.7370 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.1730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.6170 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4970 -2.0890 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 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 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END