PUBCHEM-ZINC05129003 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5980 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1700 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4440 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8230 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5960 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7700 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.9330 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9780 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6380 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3150 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.3380 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.6760 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.9970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.2050 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.9860 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.0640 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.0850 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.7030 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.2970 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.8630 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -8.4490 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -8.4490 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -7.8690 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -7.3130 4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8110 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7830 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2480 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1560 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2980 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6730 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.6230 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.8290 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.6930 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.7500 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.8450 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.8960 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -8.8990 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -7.8680 4.5720 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END