PUBCHEM-ZINC00482081 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4880 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0090 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8170 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7270 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.8330 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5240 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3570 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4020 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.8860 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3360 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2990 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8030 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1850 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.7900 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8450 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2780 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.3040 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5790 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5170 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8370 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9540 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7580 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3780 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.8320 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.6950 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7180 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.8740 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.9900 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6850 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.7500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.4760 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9680 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.1330 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1550 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END