PUBCHEM-ZINC05696018 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8920 -0.4670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.6260 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.7760 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0720 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8000 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9980 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5220 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0740 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0230 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7330 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1530 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8450 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7610 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1460 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.6830 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.8530 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.4830 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9210 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5500 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9750 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6320 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6920 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.3660 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2460 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.0530 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.7670 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.8870 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.1840 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.2520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.7520 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.4650 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.2070 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.4780 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.7070 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6290 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.7940 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.7550 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.2850 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8470 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.7700 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2130 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.3950 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.9280 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.5340 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.5280 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.0560 -10.2290 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 21 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END