PUBCHEM-ZINC00626947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7570 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.0880 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0330 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3460 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3280 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6470 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0400 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.7520 -0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6510 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.0830 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.9590 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.2140 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.3960 -0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.2550 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.5440 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -5.6590 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -5.6840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.3150 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -3.2390 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.2850 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.7730 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.2910 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 3.6080 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.1480 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.6280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.5780 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.3850 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.0340 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -4.7370 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.5140 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -6.6180 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -5.4750 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -5.9080 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -6.4490 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -4.3130 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -4.1090 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.2600 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.4370 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.2990 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.5310 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.6500 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 3.7690 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 3.4030 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.6210 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.2800 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.1520 1.1410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END