PUBCHEM-ZINC04346414 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4770 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5690 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6520 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3770 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4580 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4800 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3940 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.3530 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.8890 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.7010 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.1930 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.8740 -12.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.0620 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.5740 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.0710 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.3490 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.6540 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.6820 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.4040 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.0980 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3800 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3980 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3760 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.9630 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.9510 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 2.8270 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.2580 -13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8130 -12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0570 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.5460 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.8720 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.7020 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.2070 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.8800 -9.0300 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 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