PUBCHEM-ZINC05416208 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -4.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.3110 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.9740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.4520 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.1520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.5320 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -11.2200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.5320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -9.1520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.3340 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.5560 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.9860 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.2440 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.0530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.6010 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.3670 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.0180 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5950 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7340 -1.0650 O 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.8510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.4340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.6150 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.0750 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -12.3000 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.0760 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.6160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.1290 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.8010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.4630 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.4460 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.4470 -1.9490 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END