PUBCHEM-ZINC04833458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.6560 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.9120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 3.3640 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.5730 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.3260 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.8660 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 3.1560 -6.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.0040 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 4.1260 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.9710 -6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.2540 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 5.4080 -6.7620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.5300 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.3360 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.7140 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.1060 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.8120 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.9500 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 2.4660 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 5.5640 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.8650 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 5.8630 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 2 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 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END