PUBCHEM-ZINC00329728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.1560 4.2330 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.9920 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.9650 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 6.1500 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.4000 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.4290 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.6170 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.4100 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.2140 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.4280 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.3090 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.0960 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.6600 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.6320 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.3770 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6670 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 5.6490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 5.8620 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.3560 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 7.5680 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 7.0340 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.5400 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.3280 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.2410 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.3170 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.8240 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.4800 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.8360 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 5.5600 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 3.9230 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.4330 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.9320 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.0760 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 6.0850 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.1300 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.3290 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 7.8880 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.7360 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 8.6320 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 7.0350 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.5670 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.1860 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.1600 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.0080 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.2640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 5.8610 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 6.9540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 8.1870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 6.6760 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 8.3460 -0.4640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 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 M END