PUBCHEM-ZINC05765805 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5930 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -1.6740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0200 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7630 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.9420 2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0720 -2.6180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.7300 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.4780 5.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.6870 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7800 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5470 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -1.1160 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3550 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5240 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -1.5850 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1880 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8520 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0590 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.4640 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.0300 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4550 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8960 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8850 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.1310 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0350 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1330 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0690 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.7970 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.4780 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.7260 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.4500 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.3890 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1720 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0180 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.7720 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.6970 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.0890 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5020 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.7940 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2580 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.3380 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8990 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9290 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.5250 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7330 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.9690 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.0730 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0680 -2.1670 H 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 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END