PUBCHEM-ZINC01020798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.2550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1270 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7950 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0820 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3000 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.8740 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0270 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.0850 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.9890 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.1650 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.2240 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0980 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.3320 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.1320 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5900 0.4750 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.7850 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 2.8850 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 4.1540 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.3250 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.2200 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.9520 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.5730 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.3300 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.8150 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3930 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.8340 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -0.8370 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7770 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6840 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8750 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.8570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.0480 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.8220 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.8830 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.9860 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.0340 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.0210 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.1270 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.5420 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.7520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 5.0130 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.3500 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.0910 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.8680 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.0110 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.5800 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.9030 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.4810 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END