PUBCHEM-ZINC06229274 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 7.4370 0.8720 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.5020 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.7650 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.6100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.2350 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.4950 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.4020 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.8560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.2830 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.0930 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.6150 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.5470 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.5270 -5.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7420 -3.4330 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9640 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.2010 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0360 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.6790 -8.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 -3.6520 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.9560 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.8650 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.8350 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.3650 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.6080 -11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.3100 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.2300 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.5260 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.4470 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.5670 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.2800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.3020 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.9840 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.3280 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4350 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7080 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.7880 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0210 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.2240 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.4530 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.0940 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.1480 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.9780 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.6400 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8530 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.0770 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.0350 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -5.3960 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.3760 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0310 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.2790 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.2430 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.0790 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.7950 -0.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9880 -2.2030 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.1450 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.8680 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -4.4710 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 58 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 57 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 48 57 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END