PUBCHEM-ZINC00874030 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 5.3670 -0.5470 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3620 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.1760 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6900 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.4200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.9260 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.4070 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0510 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -3.9740 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1170 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9660 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.0460 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.5960 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.9720 -3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -6.3480 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.3160 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.4360 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.4910 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.2210 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.0580 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.7540 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.3300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0650 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3050 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.6550 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.5860 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.6770 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.5990 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.7700 -2.2120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END