PUBCHEM-ZINC01591607 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7180 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.9030 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -2.5760 -2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4960 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.8320 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.1530 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -3.0220 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.8320 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -3.6960 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -3.2560 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -3.1350 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 -3.4630 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -3.8960 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -4.0040 -7.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.1520 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9910 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4940 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.1060 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -3.3960 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -1.9730 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.4580 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -4.8820 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -3.0100 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 -2.7940 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -3.3800 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -4.1530 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END