PUBCHEM-ZINC06891896 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9790 0.6850 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.7790 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9010 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1300 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.0730 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3350 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -1.5270 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.4170 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.6440 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.3650 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.6390 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1450 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.2540 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.3030 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7160 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9240 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.7230 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3080 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0870 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.3720 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.6030 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.6170 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.5980 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.8340 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1390 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.2950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.0260 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.7770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.3890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.2670 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.5210 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6530 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.2420 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.1070 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3690 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7600 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.5500 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.7940 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.3660 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7850 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0480 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END