PUBCHEM-ZINC05858235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7360 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.4350 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.2630 0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -4.5680 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.8290 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.1610 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.6870 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -5.8800 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.5470 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.0150 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.6240 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.4030 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.5170 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.7820 -0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -5.8610 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.1660 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -4.5270 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6420 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -2.3500 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0740 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5440 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.4040 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -6.1450 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.0870 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.2570 2.0740 O 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 -2.4720 -5.0140 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -5.6970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.2610 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3500 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1880 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -5.1920 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.9560 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 31 42 1 0 0 0 0 M END