PUBCHEM-ZINC04762562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.6060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7510 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1360 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -0.9250 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -0.5010 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.2940 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -0.2850 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 0.1720 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 0.4320 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 0.2860 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 0.8520 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 1.1120 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 1.5700 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5180 0.6440 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 1.0650 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 2.4110 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5130 3.3370 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 2.9170 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.1990 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.8890 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.0910 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -1.2210 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 0.4680 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 0.2890 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1560 0.2000 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 1.8890 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5200 -0.4080 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 0.3410 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2700 2.7390 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 4.3890 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 3.6410 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END