PUBCHEM-ZINC02923655 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9700 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -8.6060 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -10.0830 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.8890 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -10.7020 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -9.2320 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.7930 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.5940 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.8700 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.7190 2.6270 S 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 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.0180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.3510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -6.6920 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.3590 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.9910 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.3340 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.2600 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.3400 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.3280 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.9780 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.9700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.0740 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.4750 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.2680 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.9110 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.3880 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END