PUBCHEM-ZINC06021886 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.2130 -1.5280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.0450 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.4870 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8820 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3980 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.0340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.4640 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.2500 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.3080 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 2.8980 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.7560 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.9670 -4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 3.7180 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.1400 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.7900 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.1320 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.8660 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.5800 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.7960 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.6340 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.6200 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.7390 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.6100 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.7000 -8.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 4.6970 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.6370 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.6140 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.0670 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.4290 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.3320 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.4960 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6430 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.4660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.3230 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7950 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.9520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4920 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.6960 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.8640 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.1930 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7330 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.9440 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0300 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.4120 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.9920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 4.2220 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 4.8940 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.9380 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 5.5120 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.5470 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.2500 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 5.8730 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 6.7160 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.6790 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.6400 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.1520 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0930 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.6180 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 1.6180 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.4050 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.0530 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END