PUBCHEM-ZINC06293153 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0410 0.9210 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4270 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2590 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2510 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -0.4660 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.6000 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 2.3170 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.4320 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1020 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.3440 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.3950 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.3350 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.8470 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.7550 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 6.3420 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.8590 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.7140 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 2.6910 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.1170 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.8350 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.7810 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.6390 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.4170 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.5020 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8020 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6390 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7910 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.4580 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2200 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7140 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.3920 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.1760 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.8300 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.1580 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.9870 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 5.6630 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.6360 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 6.9610 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.9060 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 3.2610 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.7960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.2330 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.8690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 4.3060 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.7030 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.9210 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6420 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.4860 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END