PUBCHEM-ZINC05316105 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.7340 -2.5640 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7870 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4130 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8570 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8430 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1080 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0620 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8070 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -2.9350 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9590 -1.9640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -3.5690 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1090 -3.7380 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -4.9060 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8670 -5.5900 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -4.6650 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1860 -5.6190 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -3.9890 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9190 -4.6510 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.7670 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -3.6910 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -3.1670 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -3.8220 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -5.4710 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4960 -2.6940 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5590 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9870 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.7700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -2.9600 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -4.6100 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -2.9550 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -4.1870 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7530 -5.6430 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3480 -1.8260 -0.6480 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END