PUBCHEM-ZINC00745849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0490 0.6820 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.6850 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.5540 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.3660 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5600 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 0.4750 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1620 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.7030 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -2.7440 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.8800 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6370 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.6180 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.7420 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.5170 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.5080 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.3080 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.3010 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.4880 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.6860 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.7000 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.8700 -3.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2120 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.7760 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5660 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.7990 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.5690 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3010 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.5520 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1670 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.6840 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5280 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.0700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3740 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.4160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.4510 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.0730 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -3.1710 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.3800 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.3670 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.4800 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -4.6120 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4960 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4180 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8800 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3870 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.8490 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END