PUBCHEM-ZINC05761746 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8660 -0.6760 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3140 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.7210 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2280 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3450 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.8290 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.1940 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.0790 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.5990 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6470 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.6150 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5440 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5140 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4540 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.3850 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.5700 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.4240 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1170 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.6120 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.6730 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5070 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.7210 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.7850 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2130 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9470 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1970 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.6410 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7220 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.1390 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -2.5690 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.1430 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.3000 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4300 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3010 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.2760 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.1450 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3800 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.4220 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.7780 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.1570 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.5280 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.6300 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.5560 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.6290 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.7480 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2810 -8.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9160 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5820 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4030 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 20 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END