PUBCHEM-ZINC02858139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4020 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.0200 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3370 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.1970 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 7.5400 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 8.3750 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 8.2270 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 9.6870 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 10.2610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 11.7860 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 12.1760 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 11.6020 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 10.0770 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4430 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8530 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8290 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9410 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9490 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5120 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5530 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 6.0080 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.7030 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 7.7540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 10.0860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 9.8620 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 9.9830 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 12.1950 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 12.1850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 11.7770 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 13.2620 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 11.8800 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 12.0010 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 9.6680 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 9.6780 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.7850 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3900 1.8870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END