PUBCHEM-ZINC00746266 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.2640 -5.5670 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.6560 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2730 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -3.5590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3380 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.0480 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3260 -4.9700 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.0390 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7040 2.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4500 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6470 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.8070 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.2260 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.7960 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -3.5500 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -2.8100 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -3.2160 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -2.8990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -3.6370 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.6440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.6030 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.0280 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.3690 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.7200 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.7470 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.4160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0520 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.1390 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.5530 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.8720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2130 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.0100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.3510 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0240 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0890 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.4490 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.1440 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.4710 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.8790 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.5510 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.2520 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -4.6250 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -3.0720 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.7350 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2510 -4.2840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -2.6580 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.2250 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -1.8260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -4.7110 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.4020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.1290 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.7580 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6610 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0130 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3400 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.3260 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.0340 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.2140 1.8140 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END