PUBCHEM-ZINC05898532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2120 -1.6850 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0870 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1250 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4640 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.7200 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.5250 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -1.8510 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9550 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 -3.9580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.3580 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.0450 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.1140 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.9600 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.2000 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.7340 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.8140 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.1450 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.5480 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.7520 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.5660 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.1700 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.9610 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.5990 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.4830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.3710 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.8550 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4510 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.5630 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0830 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.6560 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6990 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4120 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3590 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.0720 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.7950 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.3720 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.7030 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.6840 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.0190 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.9140 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.0580 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -9.5080 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.8050 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.7350 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.2470 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.9060 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7680 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.8280 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.0280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.1740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.8100 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END