PUBCHEM-ZINC06604139 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0710 1.0270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.9410 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2550 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.4290 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3030 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.9980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.0300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.8020 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -1.4540 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.9950 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.3230 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 1.1940 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.4230 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1590 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.0300 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.2580 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -0.0590 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.2260 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -0.0740 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 0.2460 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.5560 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.7310 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3730 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1010 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0030 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.5960 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2500 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0210 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.6600 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4470 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.0480 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.2870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.0420 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.5230 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.9220 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.5280 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.6030 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 2.0590 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.7910 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.6480 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.9040 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.3570 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.1510 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.4650 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -0.1930 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 0.3840 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2150 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.6320 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7870 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9470 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.8580 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.2450 2.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8930 0.5510 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.4120 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 60 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END