PUBCHEM-ZINC06416086 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7690 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.9630 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.7020 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.2360 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.0390 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.3070 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.5880 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.4120 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.9540 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.5500 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.1440 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.8450 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.3220 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.8540 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.1580 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.3650 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.6880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -3.0480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -4.4740 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.7960 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0400 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END