PUBCHEM-ZINC00895447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0640 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 1.0540 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.5440 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.7000 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.8440 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.2990 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.4070 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2540 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0250 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.6440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4380 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.6770 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.7820 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.6570 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.4220 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.3230 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.7450 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.7980 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.4170 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.0590 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.6250 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 4.5540 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 4.9110 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 4.3470 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.1110 2.5360 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 5.1930 -1.5930 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.9970 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.9680 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.1040 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1440 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.5340 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.5520 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.5050 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.3360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 3.3450 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.6340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.6280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.9250 2.6540 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END