PUBCHEM-ZINC06364019 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.2030 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.3530 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1360 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.3360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1020 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3880 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2290 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7860 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6940 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0070 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2550 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.1290 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.3790 -8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.6750 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.9930 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6710 -8.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2680 -2.8290 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.9770 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.9230 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.4020 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -5.1700 -10.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -5.4260 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -4.5190 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.3300 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -3.6830 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -3.2330 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -3.4140 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -4.0570 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9960 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.9350 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.7010 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.5200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0090 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7880 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3360 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5540 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2290 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.4410 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5250 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.5420 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.1130 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.8130 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -5.8980 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.5390 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -2.7320 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -3.0530 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -4.1910 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.4770 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.5470 -10.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.3160 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END