PUBCHEM-ZINC05846749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.8840 -0.2350 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1050 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6000 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -0.0630 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0990 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7900 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.1370 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8640 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2380 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.8380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.0520 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7440 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9950 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.2020 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.7180 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.1940 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 2.8770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 4.2940 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 4.8710 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 6.2450 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 6.8210 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 5.9980 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.6400 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.1200 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2790 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2890 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.9400 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7040 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.3650 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.8290 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.9070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5140 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.1210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.0760 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.4700 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.3720 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 2.1300 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 4.5390 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 4.3130 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.7810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 2.5000 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.4120 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 6.8560 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 7.8870 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.4160 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.9950 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5200 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.5570 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END