PUBCHEM-ZINC03804595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2240 -1.1640 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9030 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.2750 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -3.9420 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.2150 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -5.8070 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.1390 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.8630 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.0420 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -7.1880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.2310 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -9.6330 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -10.6070 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -11.9120 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -12.9110 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -14.2370 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -14.5700 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -13.5760 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -12.2480 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -5.8780 -4.2110 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.9040 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.1450 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.4750 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.6070 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -7.2830 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.3480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -8.1360 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -8.0710 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -9.7280 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -9.7930 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -12.6520 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -15.0150 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -15.6070 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -13.8380 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -11.4730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -5.7180 -4.0240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END