PUBCHEM-ZINC05625024 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.3390 -2.4370 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.9710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.4750 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4700 -1.5640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.1010 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.6150 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.1920 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.5570 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 1.8730 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.9040 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.2980 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.1710 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.4390 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.4410 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3060 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 1.6090 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.6390 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 1.1160 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 1.1940 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 2.6060 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 3.1350 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.0580 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.4990 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3190 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8740 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5050 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.8820 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0730 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.1610 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.1930 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.3670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 2.1020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.8790 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.2740 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.0780 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 2.9940 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5520 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 1.8710 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7890 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.5050 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.5280 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.7370 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 0.9770 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.6960 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 0.0780 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 0.8720 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 0.4980 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 3.2750 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 2.6120 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 4.1730 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 2.5540 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 3.3910 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 3.7590 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0430 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3120 -1.8810 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 58 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END