PUBCHEM-ZINC04202611 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0320 -6.5130 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.3780 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1490 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.0590 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.1840 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4200 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1060 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0070 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.1350 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.3440 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.4320 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.3090 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.5570 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.2250 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.8570 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.5330 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.5580 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.1820 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -4.0350 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.7780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.3440 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -1.2020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -0.4910 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.9240 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -2.0660 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.4600 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.9360 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4280 -4.5700 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.2300 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.4430 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -0.7800 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.6930 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.2320 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.8260 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.7480 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.8390 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.2850 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.6580 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.5930 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.3060 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.0970 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.3930 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.9750 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -4.8970 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.9000 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 0.3990 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -0.3690 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.8410 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.2990 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -1.1460 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.3680 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -5.5120 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END