PUBCHEM-ZINC05847963 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9780 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.7750 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0600 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.5850 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.8170 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.5090 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5000 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.5520 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.4230 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.1000 -2.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 0.6890 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.1600 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.1980 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.5330 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 2.7790 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 3.6900 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.3550 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.1070 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1840 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5440 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4580 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.3710 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.7440 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.0620 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.3230 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2810 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9720 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6980 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3770 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.6730 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6030 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.2300 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.8870 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.4580 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.8210 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.0400 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.6630 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 4.0670 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.8440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.8760 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 4.3420 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.4900 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1640 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3230 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 4 1 M END