PUBCHEM-ZINC00987539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.7430 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1660 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1770 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.4350 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7540 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4930 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1340 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.7130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6070 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 0.3620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.7090 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.3970 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.4060 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.7320 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0430 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.0300 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.7260 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.0690 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.0270 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.4900 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.3690 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.7850 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.3220 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.4470 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.3540 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0700 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2010 -2.8540 N 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 2.7660 -0.3640 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1610 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.0750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.2720 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.2520 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.2160 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.1650 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.7300 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.4710 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.6470 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.0880 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.5000 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.9500 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END