PUBCHEM-ZINC05721562 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2700 -3.3180 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2140 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1370 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4980 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5440 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7810 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1710 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3820 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -1.0240 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.8920 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5860 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.5160 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.3660 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.1290 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.5400 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.8700 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.0200 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.6890 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.8790 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 3.5630 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.5330 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 3.2430 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.9830 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 3.0140 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.3080 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6720 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.1400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9380 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8840 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.5320 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8450 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.5150 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7970 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.2580 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.2580 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.8310 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.8720 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7160 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.5480 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3140 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8430 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.6870 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2450 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0110 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.3690 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 4.5410 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.7360 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.2190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 2.7560 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 2.8100 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.3360 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.9250 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.6340 3.5040 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 57 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END