PUBCHEM-ZINC05359018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1860 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.6130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.3820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.6970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.6650 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.4460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.4480 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 6.8970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 6.7820 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 8.1220 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 9.2640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 10.4440 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 11.6460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 11.5160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 12.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 13.9040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 14.0400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 12.9170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 15.2790 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 15.0100 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.1410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.5980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.8530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2160 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 4.0210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 8.2140 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 10.5460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 10.5350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 12.5400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 13.0220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 15.6430 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 15.3350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6340 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END