PUBCHEM-ZINC03040141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4020 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.8910 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.2340 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1320 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7210 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.9150 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.5330 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6110 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1910 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.7830 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.8240 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.2610 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.6980 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.2190 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -12.1220 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -10.4270 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3330 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.6540 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8490 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8510 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3220 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8990 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.2960 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.5570 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.7310 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.2900 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.2760 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.6200 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.6680 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -12.7310 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.2360 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -12.3820 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -9.3500 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -10.9450 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.8090 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3710 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.1740 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.6730 -4.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4430 -10.1370 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END