PUBCHEM-ZINC04599044 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7760 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.8630 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.6360 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3330 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2570 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.4620 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6060 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1430 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.3780 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.5580 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.0360 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.3350 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1570 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.6830 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.6880 -6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.3830 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.6640 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.2630 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.4380 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -9.0140 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -8.4150 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -7.2380 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.4980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.8730 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.1680 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.2520 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.1690 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2580 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.3240 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.1750 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.7080 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.3900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5470 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.8120 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.7960 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.8120 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.9060 -10.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -9.9330 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -8.8660 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.7680 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END