PUBCHEM-ZINC06233607 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.6670 -1.7050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.2760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.8900 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6130 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8780 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2010 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.9150 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.4660 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.3070 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.5950 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.0520 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8640 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0380 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.5250 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.9750 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.5310 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.8940 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.7180 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.1890 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.8110 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.1970 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.8940 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.6150 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0940 -10.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.2420 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.4550 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.5940 -12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.5170 -13.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.3020 -12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.1600 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.3290 -14.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7090 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.3870 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.2440 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1910 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.5950 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.2610 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.2440 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2480 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.2800 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.8980 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -7.3270 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -8.7840 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.8370 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.5470 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.2930 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.7580 -13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.5380 -12.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.9950 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.0710 -15.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.2020 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END