PUBCHEM-ZINC00234871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.6660 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4500 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -3.5460 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.3470 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.7410 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.6460 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.5160 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -5.2490 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.4090 -10.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -4.8290 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.1150 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.5380 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.1660 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.6400 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.4490 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -2.8330 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -2.5460 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -4.0220 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.7430 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.3590 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.1700 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.6460 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -5.6870 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -5.9730 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.9360 -11.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -3.6620 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.0360 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.8450 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -3.9740 -8.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 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 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 47 1 0 0 0 0 M END