PUBCHEM-ZINC06565031 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2170 -2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.6500 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.7990 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.1370 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.2570 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.2610 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.7670 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.4940 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.2710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.0170 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 1.1010 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.9190 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.6470 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.5900 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.1130 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.5020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.7880 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.4000 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.6600 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -2.0490 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.3230 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.2840 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.8360 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.2720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.8160 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.6740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.3290 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 2.7920 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.3960 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END