PUBCHEM-ZINC06469325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6000 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.0950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6010 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.5720 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.5820 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0040 0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 1.0360 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.0800 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.6090 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.5370 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.7570 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.9880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.3440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.5430 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2840 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.6870 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.2800 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8490 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.4190 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.1250 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.1100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.6530 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.9550 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6940 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END