PUBCHEM-ZINC00321781 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3960 0.7780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.7380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.0510 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.1360 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5730 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2650 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.5470 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.7210 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.5810 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2050 2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0470 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.1820 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.4850 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -2.6560 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.5240 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.2250 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.6970 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.5840 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.3000 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -3.6860 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.6900 7.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -4.8680 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0100 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2510 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.1520 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1120 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.8450 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4670 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.8640 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.2420 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6370 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.6840 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0480 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.5880 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -2.8930 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.1260 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -2.1790 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.9550 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.7270 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -5.1610 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -3.9320 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.6450 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END