PUBCHEM-ZINC02074956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6000 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0460 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.3240 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.1890 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.9150 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.8360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.6960 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -9.4500 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.3650 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.1320 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -10.9860 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -11.0720 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.3110 0.1530 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.0370 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.2240 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1100 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3960 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0970 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5680 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.0860 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.1270 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.8690 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.5640 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.6980 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.0660 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -11.5850 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -11.7390 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.3830 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5140 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3100 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END