PUBCHEM-ZINC05311836 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4440 1.5640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.0460 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3300 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.3980 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.8090 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.6230 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.9790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.2680 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2040 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.8500 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5640 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0110 -1.8790 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.2560 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 0.8440 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.1070 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.8010 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.7010 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.5630 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.1830 5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.5550 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.7950 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.4600 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.7250 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.3560 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.7250 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.4280 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5720 6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4770 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8440 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0490 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8820 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2720 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4390 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.1600 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.3190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0470 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5260 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.8600 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.0290 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.5450 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8000 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2920 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 1.0620 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.5090 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 2.4420 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.8910 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 2.7010 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.4660 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.0360 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.4830 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.8980 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.3460 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9810 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.9770 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.2400 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.3560 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.2250 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END