PUBCHEM-ZINC03641392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0150 1.8210 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.4140 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.1750 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9060 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1910 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.2820 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.0270 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.4710 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.5020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.9740 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -3.2730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.9690 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.1680 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -3.6610 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -3.9580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -3.7730 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.1440 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.5640 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.3560 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -4.9530 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -6.2340 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -6.8260 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.0910 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.7680 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -8.1820 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -6.9140 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7280 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.0740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.5220 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.2600 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.7650 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.4410 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2060 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.2910 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.1960 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.9370 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -3.8170 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -4.3440 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.0070 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -2.4610 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -2.9260 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -4.3460 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -6.2980 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -8.5520 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.7570 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -8.7130 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -6.4550 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.8040 0.5220 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 3 28 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END