PUBCHEM-ZINC00372020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.4150 1.6400 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.7350 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 1.5610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.4710 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.4880 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.5940 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.6970 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6950 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5910 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.1840 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.7520 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0720 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.5420 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5560 -4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 3.3220 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.1940 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 3.7250 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 4.0640 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.0290 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.6920 -6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 0.8450 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.9850 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5580 -5.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 1.9500 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1300 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.8150 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.4200 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.0560 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3750 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.3510 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.3660 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.5920 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.5550 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5470 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.6040 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.7330 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.6760 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.1700 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.1000 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.2450 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.1740 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0880 -3.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END