PUBCHEM-ZINC05431547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3700 0.4440 -1.4140 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.0350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0610 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -2.4060 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6720 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6670 -3.3500 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.3660 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.9870 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.1890 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.1860 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.7380 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.7370 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.8010 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.8830 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.9010 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.8380 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -2.7590 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.4580 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -1.7080 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.0190 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.1950 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0560 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.7440 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5650 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2480 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1670 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.9090 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0310 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8210 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.4040 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2320 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.8430 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.9500 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.6590 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.7870 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.1510 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.1830 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.8520 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.4930 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.1260 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.4390 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.1940 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6370 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.1550 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7540 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.0210 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3350 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5530 1.7470 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 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 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END