PUBCHEM-ZINC04543693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -4.1570 0.6470 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.0380 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -1.0370 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.6640 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.2630 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.5580 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.1660 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.9050 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.2760 -8.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.2920 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8560 -1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3310 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.2680 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2540 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4390 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5550 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.4900 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2840 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1480 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9380 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8640 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.9710 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2820 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.0030 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.7000 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.4580 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.1950 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.7220 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.0790 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.2410 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.7330 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.1330 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.5170 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.4840 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.3620 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0680 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8850 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -3.1580 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.8800 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7640 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.9670 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.5620 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.8800 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.3720 -9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.1790 -10.5740 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END