PUBCHEM-ZINC00513221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0610 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6560 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.2970 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.8130 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.7000 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.0690 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5440 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.8760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5280 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.1690 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.0560 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.1910 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.3250 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 2.2120 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.9650 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -3.3890 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -4.3080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.1080 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.9840 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.2700 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.5110 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.9420 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.2790 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.2990 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.0980 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8760 -3.6510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END