PUBCHEM-ZINC05648561 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -2.9220 0.5180 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2060 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.3120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.1090 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -1.4330 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1430 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.3160 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7620 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.8120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.1900 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0570 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -3.3440 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8040 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1820 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7350 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.5740 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.0860 -1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 -3.2170 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -3.6870 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.9000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.9040 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.3820 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.2200 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -4.8710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.7110 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.5730 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6470 -5.2330 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.8970 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.0520 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.3060 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.1930 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.9560 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6440 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.5050 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.8670 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.9780 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4830 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.3740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.9780 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.5190 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.6280 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.5120 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.9930 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0160 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.2230 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9670 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5870 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.3610 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.7550 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.1280 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.8330 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.0730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.7510 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7760 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.6200 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.9040 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.7340 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END