PUBCHEM-ZINC02954982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.6820 1.3380 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0490 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.7870 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.2650 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.9940 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.9120 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.1870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.2030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.8800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.3540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.9410 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.2970 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.1290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -6.5270 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.3040 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.7320 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.3800 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.5470 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.1460 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.5710 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.8630 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1480 -3.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.0310 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.7950 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -4.1130 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -5.1710 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -5.1440 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.0590 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.0000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.0250 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -4.0240 -2.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8990 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9010 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.5460 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8620 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.0700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.9870 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.6950 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.3110 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.9840 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -8.3790 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -7.3700 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.9500 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.3890 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.6740 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.0190 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -5.9710 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.1520 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.1970 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.1780 0.7780 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 M END