PUBCHEM-ZINC03739587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1690 1.1740 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3250 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1140 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4870 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2880 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8970 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2030 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4600 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.4040 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.1740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.7000 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.6070 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.7620 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.0260 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.1350 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.9730 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.1000 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.4450 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8230 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6660 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.2810 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1240 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4840 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4850 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6470 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.0920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2760 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.4040 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.4640 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.9330 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.3470 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.5420 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.3920 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.6650 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.6020 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.8800 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8860 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6080 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.0610 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3380 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.3440 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0660 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6440 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7540 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.4300 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END