PUBCHEM-ZINC05332094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7150 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.3720 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.0230 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.0460 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.3620 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.6780 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4810 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.5440 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.6280 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.2580 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.1030 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.5110 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.6400 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.6000 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 1.3620 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 0.2280 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -0.7210 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.4740 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -4.1390 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -5.1640 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.5310 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.8750 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.8450 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.9950 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.1860 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.3610 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.0450 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1710 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 2.4880 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 2.0810 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 0.0930 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.6010 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.8530 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -5.6800 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -6.3340 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.1660 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.3300 2.7590 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END