PUBCHEM-ZINC02531770 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.5900 1.5000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0170 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7740 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1210 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.9480 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.3160 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.8740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0380 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6720 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.3380 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.0610 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.8750 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2230 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.7760 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.1180 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -11.0050 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -12.3960 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -13.2250 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -12.7160 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.3730 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.4920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.0450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4700 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.1840 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.6460 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.3090 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.5700 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.7410 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.3570 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8340 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.6770 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.0500 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5860 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7430 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.7120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2260 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.1940 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.5170 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.9580 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4650 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0260 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.1190 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -10.5090 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -12.8040 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -14.2920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -13.3950 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -10.9920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.1150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.2340 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6980 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.7630 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.2620 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.7020 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.6580 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END