PUBCHEM-ZINC05846327 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.5630 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1470 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4630 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.8790 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4890 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.8110 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.4980 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.9090 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -4.6000 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.9010 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.4940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.7910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.3630 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.6900 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -6.6410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -6.0250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -4.6980 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -4.1980 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -4.0270 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -2.7280 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -2.3720 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.0830 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -0.1360 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -0.4710 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -1.7730 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -2.1400 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -3.2380 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -1.2590 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -1.6880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9980 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.1760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.5230 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1870 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.4660 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.5030 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.1500 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.8390 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4920 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.5290 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.8760 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.9050 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -4.1390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -7.4970 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.3580 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -7.6980 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.0260 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -7.6780 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -6.5130 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -4.4490 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -3.1030 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.8100 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 0.8700 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 0.2710 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7910 -0.8860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5100 -2.5700 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 -1.9300 1.0890 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END