PUBCHEM-ZINC04179571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4370 1.3650 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1350 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 -0.6920 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.5380 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.9350 2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.3100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.8200 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -2.3840 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.4310 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0240 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8440 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4960 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.2560 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7020 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.1380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.5640 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.9120 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.8430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.4300 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.0850 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1380 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2480 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.5220 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.2510 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2950 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.2330 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.1290 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.0910 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.1540 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.9210 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.6510 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5900 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4490 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.3940 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.0830 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.6750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.4580 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0030 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.8380 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.8970 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.1620 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7640 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6700 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.5960 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.2680 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.8620 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.7930 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.1220 3.5320 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END