PUBCHEM-ZINC06579573 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.6820 0.7270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5610 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8310 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1870 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.7440 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1080 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.6820 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.0110 -1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 -1.6200 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7570 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.2860 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.9560 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.3460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.7540 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 -3.0810 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.8240 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.2800 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.4230 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.4570 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.6720 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.8150 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.5420 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.0580 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.7790 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.9660 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.4590 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.7560 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.8300 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.2020 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.7230 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.9370 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8420 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.2830 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.7470 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.8120 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.8130 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5880 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.0170 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -5.3280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.5980 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.7020 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -3.6010 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -5.9650 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -6.1230 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.5260 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.9240 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.1810 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.3830 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.9990 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.6920 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.3000 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.9270 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.7990 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.5030 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -4.8810 -4.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5720 -5.6400 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.2440 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -4.3640 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.2700 -1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4110 0.0920 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.6780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.9780 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 57 1 M CHG 1 61 1 M END