PUBCHEM-ZINC06403374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.0040 1.6420 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.1780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.6060 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.9540 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.5040 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.6650 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -2.3470 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2040 0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -1.1700 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.4910 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1350 -4.7570 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.8340 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 -4.4070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1950 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.6600 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.7100 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.3640 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.0080 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.3390 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.6560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.6460 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.3170 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9950 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.3190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.1950 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.5250 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -7.9040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -7.9610 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.1230 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2110 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.2830 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.9100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8460 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0190 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0790 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.4210 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.1320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.6890 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.8940 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.5320 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.9530 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.4160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.3830 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.9960 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -7.4320 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.4670 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.1190 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.6120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.1650 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.5050 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.8950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.1850 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.9800 2.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.7350 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6110 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END