PUBCHEM-ZINC05962814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.2510 0.1000 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8860 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.0710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4240 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -1.0630 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7520 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.8490 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.8280 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.0130 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.2980 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.0330 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.8330 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.5350 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.6270 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7400 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8080 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.8860 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.9370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.8460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.3070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.7110 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.2890 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2320 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.8460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.1430 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.2180 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.9840 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.5260 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0460 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -1.8340 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.2220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 0.0870 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.8820 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.1760 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5200 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.3420 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.0070 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.8840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8700 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.0840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.3450 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.4680 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.7350 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.7490 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.4880 -1.9750 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END