PUBCHEM-ZINC05468234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.2720 1.5900 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0680 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4070 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8640 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.4660 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.0650 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6500 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1550 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1160 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.8580 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.2460 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.8800 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.2480 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.8420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.1810 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.8960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.2760 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.9520 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0260 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.4180 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -9.1390 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.4830 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.1030 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.3720 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.2760 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -9.6220 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.8740 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9280 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2170 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0550 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4680 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.8530 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5620 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.2360 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.0420 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.0890 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.4310 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.1110 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.3860 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.8200 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.0220 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.9310 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.2170 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.5960 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.2940 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.6850 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.1950 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -10.1960 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.2140 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -8.7030 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END