PUBCHEM-ZINC06042803 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 2.6230 0.9060 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.5790 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.9210 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7480 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -2.4530 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9970 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3800 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2320 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8730 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.8460 3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2640 4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.7900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.8680 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.8430 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.3300 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -7.7590 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4010 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.4150 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.6170 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.6730 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.1180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.1500 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.5070 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7910 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.1800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7090 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3200 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.0070 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2640 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9240 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.9280 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0200 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.4640 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3500 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.2870 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.8980 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.8240 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.3490 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -7.3120 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.6780 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.7770 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4110 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.7410 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -8.7120 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -7.1260 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.2220 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END