PUBCHEM-ZINC04966892 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3730 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.1490 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.9740 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.1630 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.1440 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.4620 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.0180 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.2400 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -9.5490 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -10.4290 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -9.8800 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -10.6870 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -12.0440 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -12.5980 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -11.7900 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -12.3310 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -13.7390 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4320 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.2570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6110 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.1380 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -6.1100 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.4410 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.6880 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.1830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.0700 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.6250 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -9.5950 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.0680 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -8.6240 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.8200 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.2560 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -12.6730 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -13.6580 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -13.9810 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -14.0400 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -14.2690 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.2860 -2.8760 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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