PUBCHEM-ZINC04657682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.2240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1850 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6770 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.1200 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.4630 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.8580 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6600 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0820 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7820 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1990 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.6870 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1510 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.8730 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.3950 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.5060 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.7070 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.7940 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.9590 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 2.0330 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.9430 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.7810 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.6900 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6590 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2030 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.3440 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7360 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.5580 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.1260 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.5550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.4780 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.7870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.6070 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.9890 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.9170 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3200 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.0900 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.3670 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.4640 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.0120 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -0.0530 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 0.2520 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.1610 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.7800 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.5040 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.6550 -3.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4360 1.0920 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.2430 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END