PUBCHEM-ZINC00627316 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0810 1.6450 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7200 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.7310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3500 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0230 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.7480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.3010 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.2300 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.7580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.1380 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.9940 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.4770 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.0950 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5350 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.1850 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.4000 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1940 -5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -5.3260 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7130 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7680 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.4020 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.8630 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8150 -6.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -7.7510 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.1460 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.6680 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9420 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.2020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9330 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3440 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7610 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0790 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.3150 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.1190 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.5470 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.0710 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -9.1840 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5100 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.5790 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.2040 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.4950 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8390 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.2580 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6820 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.3510 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9850 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.8480 -7.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END