PUBCHEM-ZINC03806739 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -2.3820 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.7080 -3.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6860 -2.6010 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.0940 -4.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8220 -1.6830 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9680 -4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3050 -1.3290 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6220 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.1870 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.2830 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 2.1080 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.5870 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.3580 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -0.5160 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 2.2050 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.6330 -8.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 3.4080 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -3.0730 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.0850 -3.2680 O 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.4410 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.3540 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.2940 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 3.8640 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 3.8170 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.8320 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -4.6510 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END