PUBCHEM-ZINC03765515 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -1.4700 1.5000 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.1860 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8350 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.5880 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.3090 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2050 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.5420 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.8070 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3300 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0390 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.0070 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2360 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.2960 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1960 4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.4070 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.0890 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3360 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.1960 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.2080 9.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.9500 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.0180 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.8400 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.3960 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.1210 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.2890 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.7330 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.6940 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -7.4910 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.7960 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.6770 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.6480 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3660 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.2400 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.9860 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.0890 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9700 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.7490 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.2370 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.7880 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4530 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5790 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.1880 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1390 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3820 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9530 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.3640 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1770 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7650 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.3200 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7310 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.1040 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.4900 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -8.8500 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -9.6410 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.5480 9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.4950 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -7.0390 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0430 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.1000 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.0850 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.0460 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.8350 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.6560 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 M END