PUBCHEM-ZINC05700212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6930 -0.2290 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.0340 2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.0550 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.5860 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8530 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.9500 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 2.3760 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.7680 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 2.2350 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.6870 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.9050 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.0600 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.6470 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.7290 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.8860 8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.4110 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.0270 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 4.5240 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.4000 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.7840 11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 5.2930 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.2320 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.5970 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 6.0620 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 5.1800 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 3.8210 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.3450 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 2.9590 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.2720 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.1630 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.1700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.8420 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1430 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.7320 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.8170 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.6700 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.4290 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.4870 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2820 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.6240 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 3.3440 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 4.2290 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 5.7860 12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 6.4680 12.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.5900 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 6.2880 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 7.1190 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 5.5500 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 2.2880 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 2.8100 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5500 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END