PUBCHEM-ZINC02694621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.6830 -1.1050 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2270 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.6900 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -1.0390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8330 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0890 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1180 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.9060 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6710 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.6410 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.9100 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.0300 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.5530 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 -0.2570 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.5050 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.5870 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.2160 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.4300 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 3.3120 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.7380 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.6750 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 4.4660 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 5.1240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.3060 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 0.7250 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4470 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4990 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5220 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.8080 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8990 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4900 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3060 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.7080 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.2900 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4640 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5670 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.7600 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.9980 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2240 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.6020 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.5530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.5420 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.1680 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.8000 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.9790 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 5.7180 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.4760 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.3100 -2.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5460 2.3660 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 20 48 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END