PUBCHEM-ZINC04955482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.2080 1.5420 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0390 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5600 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0670 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5390 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6460 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1620 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2410 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.8120 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.3010 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2090 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.8560 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.2240 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.6170 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.2390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.8980 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.3560 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.2560 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.1760 8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.9480 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3180 7.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.2370 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.8260 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3490 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7840 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.7030 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.1910 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7440 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2070 5.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.9870 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.0010 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.4200 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1280 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9730 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4890 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.1160 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9160 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2770 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1360 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.5780 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.5030 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.8990 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.3380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.2460 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.5200 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -2.9600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.6040 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4140 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.1900 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.0470 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.1320 4.4820 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END