PUBCHEM-ZINC05820783 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.1750 2.2960 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.7780 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4120 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0840 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6020 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -3.9360 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.2690 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.1050 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.7730 -5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -5.4410 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.4830 -5.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7040 -5.4780 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.6810 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.8610 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -9.1250 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.3080 -5.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -7.5860 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.8410 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.3430 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.7140 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.2160 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.7180 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.2120 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.7360 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.1490 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.2460 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.9480 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.6420 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.5530 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7750 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5220 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4330 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3630 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4520 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.6680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7570 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.8270 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.7380 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0580 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.3160 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -6.5050 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -6.8510 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -9.4130 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.8790 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.4920 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.9310 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.5050 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.5530 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.7490 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.3900 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1840 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5440 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.7450 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3860 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.0200 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6800 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.0740 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.1280 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END