PUBCHEM-ZINC05857183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 5.2740 -1.8550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.1340 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0490 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3280 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.1000 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.1810 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.2100 -7.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7750 -0.2300 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.5700 -7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.6140 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.8270 -8.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 5.2380 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.0610 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.3270 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 4.6000 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 5.6440 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.4210 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.1240 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 3.8300 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 4.8040 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.5770 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.1850 -4.9350 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 5.0200 -2.7910 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.3990 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.6160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.4080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9840 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.8090 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9840 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8630 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.5270 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.8030 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.6440 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 6.2380 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.4580 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.8670 -3.6300 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 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 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 8 52 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 51 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END