PUBCHEM-ZINC05311519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2800 1.4830 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3520 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4250 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0810 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1210 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6850 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6350 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0670 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.4330 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.0140 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.8150 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.7770 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.9480 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.1510 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.1870 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.2850 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.1670 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -2.9620 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.8400 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.2280 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.5150 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9570 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1230 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.2540 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6850 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0760 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7630 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.6600 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.8200 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1720 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7380 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0230 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7710 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.7260 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1010 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.6980 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.6260 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.3480 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -2.4110 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -3.1460 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -4.1770 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7530 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -3.4750 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.4990 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7430 -1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9010 -0.8100 -1.3340 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 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 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END