PUBCHEM-ZINC03130419 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 6.1590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 7.6810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 8.0420 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 9.5640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 9.9250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 11.4470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 11.8080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 13.3300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 13.6860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 12.8120 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.2160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.2070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 5.7410 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.7500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 8.0990 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 8.0900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 7.6240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 7.6330 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 9.9820 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 9.9730 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 9.5070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 9.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 11.8650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 11.8560 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 11.3900 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 11.3990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 13.7480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 13.7390 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 14.9740 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 15.1520 -0.0370 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 45 46 1 0 0 0 0 M END