PUBCHEM-ZINC00528786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.5850 0.6670 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.7760 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6820 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.2870 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4250 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.9260 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3040 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.1680 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.6580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.8440 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.0930 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.7880 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.2760 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9590 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.1720 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7010 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.9980 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.8780 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -8.0980 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0800 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.9660 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.1590 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.0410 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.0280 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8350 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.9540 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.1200 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.1070 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.8490 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.0010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.5540 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1640 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.6390 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2560 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2320 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3230 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2050 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.3340 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.5570 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.3910 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.9640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.0420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.0840 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.1680 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.8900 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.1160 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.9520 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.9440 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.8260 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.9100 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.1040 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.8780 2.0000 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END