PUBCHEM-ZINC03053393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 1.3870 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.4740 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.3350 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.2570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.6390 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.4480 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.3700 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1680 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.5260 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.1520 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.9310 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.2310 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.5470 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0260 -7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.6880 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.0520 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6200 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.8490 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.0290 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.1430 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.7810 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 0.5680 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.8010 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1840 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2150 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.6590 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.6790 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END