PUBCHEM-ZINC06379820 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -1.9460 1.4400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.8310 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2260 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.8360 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8270 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.3870 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3240 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -1.4810 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.2930 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9200 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.4270 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.3450 5.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -4.2440 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.7870 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.9060 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.1560 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.4390 7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -5.0750 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.1720 8.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8450 -3.9790 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.0480 9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.6320 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6430 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -1.1600 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -5.4630 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.3340 9.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.0250 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.9280 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.1900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.6740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3810 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.6270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2300 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0070 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0240 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.8770 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.9030 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -6.4710 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.1090 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -3.2720 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.0530 9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.6260 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.5970 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.3650 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.9340 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.1360 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.1720 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.7890 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -5.5580 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.2850 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.0270 2.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5370 -3.5080 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.8230 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.6990 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END