PUBCHEM-ZINC06896601 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1650 0.1650 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.0390 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5490 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.8150 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.6890 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1990 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.3490 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.6760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.0740 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.4300 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.6370 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.3590 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.0120 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.1070 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.6430 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.2130 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.8430 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.1150 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.3020 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 4.1400 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.8110 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 2.6390 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.7810 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.0570 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.0920 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.8240 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.5200 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.5150 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.2470 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.5480 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.1050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2320 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.7550 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.8820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.4260 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.4060 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.9950 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1570 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.7550 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.1460 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6930 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5640 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 5.0590 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 4.4740 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 2.3890 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.0420 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.1110 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.6330 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.3110 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.5340 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.0550 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.5960 -9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.4090 -10.4500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 M END