PUBCHEM-ZINC05859053 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 3.9050 3.4490 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.5340 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.5350 6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6230 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3960 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.1960 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.2480 5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0540 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7720 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.7380 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.4280 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6200 6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5090 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -4.0660 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.2080 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.1870 6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -6.3240 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.5520 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -8.4290 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.7740 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.8020 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.0360 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -12.2410 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.2130 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.9810 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.3680 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.3110 7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.8120 6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.9700 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.6360 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.9300 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.2110 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.8600 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.0530 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.1240 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.1030 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.1730 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0360 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.1280 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.2110 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9550 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.7470 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9100 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.4640 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.4200 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.0320 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.5610 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.9490 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -10.6420 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -12.8390 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -13.2050 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -11.3730 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.1790 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.8350 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.0000 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.0050 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.7720 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.6070 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.5600 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4900 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.1460 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.3840 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 59 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 60 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END