PUBCHEM-ZINC05983637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.4720 0.5460 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4930 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.1100 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.7640 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.1780 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.8610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.5880 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.2070 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.6620 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.5200 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.8250 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.4340 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6710 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.2080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4510 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7800 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.0270 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8880 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.4890 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.2600 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.3970 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.8000 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.9930 -3.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.1160 -0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.2330 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -3.1920 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -2.4330 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -1.9760 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -2.4740 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -2.2070 1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.8200 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.2240 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.0520 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7470 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8720 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6230 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6410 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.2390 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.0740 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.4500 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.5040 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1170 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.9880 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -2.2250 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -1.3410 2.6550 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 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 M END