PUBCHEM-ZINC05978943 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.4270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5650 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.0700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7630 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.0850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.7910 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.1810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.7940 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.1560 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.9490 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.5580 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.0900 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.0270 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.3740 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.7780 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.8380 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.4950 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.1340 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.5440 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.8800 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -1.5950 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -0.9860 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 0.3390 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 1.0540 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 0.4470 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.5980 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3600 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0630 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.4660 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2590 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.6860 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.5820 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.4900 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.3240 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.3740 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.5460 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.3170 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -0.8000 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -2.6300 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -1.5450 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 0.8140 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 2.0900 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.0070 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3850 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.0750 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 57 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 57 2 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END