PUBCHEM-ZINC05318467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.8190 -0.5740 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.6210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4940 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.9270 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2240 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0470 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 1.7460 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.3240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.4550 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.5720 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.3750 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.2960 -3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 0.4380 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.6840 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.4940 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.0630 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.8620 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.0480 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.1180 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.4380 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.5070 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6660 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.0680 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.2840 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.0740 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.6750 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3140 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.1470 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.5840 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.4690 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.6360 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0850 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.6960 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2100 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.6400 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.0090 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.2490 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5360 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.1320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.3640 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0080 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4480 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.6660 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.5260 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.9030 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.2000 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.2060 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.6620 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.4200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.6120 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.0180 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6720 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.3280 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M END