PUBCHEM-ZINC06815389 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9330 -0.0090 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3600 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.8900 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.7270 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.9900 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.4130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.4040 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 1.3100 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.7760 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.1230 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.2190 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.4630 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.3610 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.0170 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.8990 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.1590 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.6650 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.2470 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.8140 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6150 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1450 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6430 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.1020 -4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -0.0760 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5790 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0690 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6720 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.9600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.1210 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.5150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.1760 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.8610 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.0910 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 1.7290 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 3.3290 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 4.7660 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.6750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.9980 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.6470 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.0430 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.0240 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9820 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1360 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4580 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.6750 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6820 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3370 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4540 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2930 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3840 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.3500 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.2910 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END