PUBCHEM-ZINC01015457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 6.3130 3.5030 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 4.8080 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.2600 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.4070 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 3.1010 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.6500 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.3200 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4430 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 4.6510 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.5810 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 5.8100 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 6.9850 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 8.1580 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 7.8740 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 9.3840 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 10.5880 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 9.9470 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 8.5960 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.2180 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.9090 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.5500 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.0100 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2320 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7150 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8860 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.1090 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.1630 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.0770 -5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.9740 0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.1520 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.4740 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 6.2790 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.6310 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.1420 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.4160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1780 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.6700 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 5.8660 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 7.2500 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.7580 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 9.3300 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 9.4530 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 11.1290 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 11.2520 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 10.4860 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 9.9380 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.1470 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5400 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.0240 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.3390 -1.2370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END