PUBCHEM-ZINC05800169 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.7280 0.5770 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.8010 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.2160 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3130 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7280 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0430 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9610 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5380 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.3660 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.8170 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -6.2940 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -6.6880 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.0120 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.1860 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.5320 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.7860 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.8170 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.4520 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.1940 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -11.3850 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -12.8830 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -13.2820 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -12.5800 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -11.0780 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.4290 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.0200 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.1390 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.6570 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.0780 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.9780 -6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1590 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.1980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.8100 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.7750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.7180 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.0200 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.2400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.7910 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -8.6570 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.9260 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.9160 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.0650 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.1900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.4410 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -13.0850 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -12.9180 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -12.7730 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.8780 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -10.5350 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.3840 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.5960 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.7340 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.7010 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.1930 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.6430 -2.8990 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END