PUBCHEM-ZINC05599694 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -1.0630 0.8500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0530 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 3.2780 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.2760 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.8040 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 3.0210 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.6580 6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 3.0290 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.2780 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.3310 8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.6430 9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 4.3200 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.6170 11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.2450 12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.5750 11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.2740 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.6070 10.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3570 11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.2130 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.7180 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7880 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7710 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4420 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.0810 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.1130 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7500 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3700 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.0730 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.7830 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.4660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.0380 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.2970 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.6220 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 4.0800 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.4050 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.3040 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.6680 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 4.6440 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.1450 11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.4780 13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.3000 12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8970 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.2880 12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.6500 12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2230 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.8810 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.2240 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2840 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.4430 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.2740 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9340 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5500 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.1690 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5440 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9430 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1120 1.7070 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0630 5.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3810 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END