PUBCHEM-ZINC01988603 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3350 2.3750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.8690 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.4570 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.3680 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.0100 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.3000 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.2120 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.1730 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.2680 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.3760 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.4500 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0580 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2450 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7320 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.8580 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1570 -5.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9160 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.5410 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.5200 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.1360 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.7810 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.8070 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.1830 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.5700 -7.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 4.4390 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 5.8250 -8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 2.3830 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.6030 -9.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 0.3910 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 0.1360 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 1.5740 -7.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.6730 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.9110 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.3330 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.6300 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.5940 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.0800 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.5950 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.4380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0840 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.7980 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 4.8970 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.5320 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.4200 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.3350 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -0.7910 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.6810 -8.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 4.0680 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END