PUBCHEM-ZINC04875078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.5640 1.7320 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.3700 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.5580 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.9760 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.9700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.3080 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.1310 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.9660 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -7.1430 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.7230 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.9580 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.4820 1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -9.0660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -9.5390 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.7730 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -11.0910 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.7820 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.9110 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.9080 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.7680 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9780 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6660 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.9980 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.3720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.0190 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.8420 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.4950 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.3180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.0390 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.2170 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.9860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.6670 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.7850 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4850 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -7.2370 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -11.5510 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -11.7120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -11.0000 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.3090 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.7240 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.9310 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5510 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.7580 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3910 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8650 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.0920 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.5350 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END