PUBCHEM-ZINC05717130 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5720 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3770 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.2210 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.3530 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.8960 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.8850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.5780 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.0830 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -3.6200 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.8290 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -2.7480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -3.1800 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -2.1750 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 -2.3100 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1570 -1.2110 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 0.0650 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 0.2290 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -0.8870 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -0.9940 1.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.8680 1.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8750 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3580 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.1350 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.3290 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.2620 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.0850 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.4010 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.5950 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4690 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.6410 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -2.1200 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -3.2950 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2260 -1.3300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2500 0.9300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 1.2230 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END