PUBCHEM-ZINC05139128 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3930 -3.4060 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.4980 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9930 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0850 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5730 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.4970 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.9460 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4680 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.5400 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.0920 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.2320 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.9880 4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.2670 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -4.8280 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.0720 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.7580 6.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.6170 7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.6930 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.2310 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -6.0390 9.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3420 -6.4610 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -4.8410 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -5.5780 11.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8680 -5.9000 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -6.7930 10.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6780 -6.5910 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -7.0000 9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -8.0340 11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -9.1260 11.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.7500 12.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.3860 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.0530 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.4260 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5180 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9730 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0130 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.1050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0650 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.8680 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.6670 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1670 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.3670 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0170 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.0650 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.0810 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -4.1960 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.2770 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -7.8280 12.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -8.2920 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -9.9480 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.9310 12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END