PUBCHEM-ZINC06764097 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.5830 -3.7350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.4200 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -1.7570 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.7460 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4070 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4970 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.5220 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.3720 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -0.7910 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6590 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7320 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0500 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6570 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0740 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9810 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.1220 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.9070 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.3650 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -3.0660 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.2740 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.8140 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.5580 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -3.8800 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -4.3110 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -4.4380 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -4.8920 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -5.0030 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -4.6660 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 -4.2220 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -4.1040 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.6770 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -4.6200 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -4.1130 -6.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.4410 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.2080 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5620 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4000 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.5820 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0220 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.2850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1030 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.4070 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.2100 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.9750 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.9790 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.1890 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.8110 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -5.1610 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -5.3500 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -4.7470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -3.9620 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -5.3500 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 M CHG 1 33 -1 M END