PUBCHEM-ZINC03635103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.9400 1.6750 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2200 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.5360 -1.9430 N 0 3 3 0 0 0 0 0 0 0 0 0 2.0210 0.0360 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.1840 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2560 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.1440 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9420 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5920 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.1970 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6290 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.5840 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.6010 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.7230 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.6560 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3420 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.4080 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.7970 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.9740 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.1690 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.1890 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.0130 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.8220 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.7330 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.4710 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.7120 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1150 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.2360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.2200 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1830 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.5490 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.7210 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9710 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.4910 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.5950 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.0810 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.8720 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -9.5330 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.1950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.1940 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.5280 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.9580 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3060 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.3410 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.0280 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.6880 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.1090 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.9150 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.0210 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.5700 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 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 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END