PUBCHEM-ZINC04925072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6340 1.7320 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.2420 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4980 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8840 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0900 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.0520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5580 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0930 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5480 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.1760 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.3580 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.1240 3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.9360 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.2030 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -9.4930 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -10.7440 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -11.7090 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -11.4250 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.1690 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -12.3760 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -13.6460 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.2450 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9960 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0320 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1390 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.1090 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.1540 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.0510 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.1750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8880 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.7790 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.2140 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3570 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.7420 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.4740 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.7400 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.9670 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -12.6870 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -9.9450 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -14.0790 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -13.5170 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -14.3110 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END