PUBCHEM-ZINC05953921 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.3040 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2100 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6700 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -0.2030 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2120 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1800 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1100 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.9890 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0600 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.4900 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -6.6890 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.0820 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.1580 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.4040 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.0970 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.0290 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 -7.2930 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.1730 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.3160 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -10.6350 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.4920 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.3850 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -9.6420 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.4370 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -8.3300 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.7840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7220 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.5650 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5850 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6140 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.8790 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0720 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4990 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.1030 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.6040 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.1560 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9570 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.4900 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.2370 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -8.3600 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.0630 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.4410 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -11.3870 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -11.0060 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.2730 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -11.4580 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -10.5610 0.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 52 -1 M END