PUBCHEM-ZINC03742576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9960 1.2340 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1130 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0850 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0790 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.9250 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1820 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.3470 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2790 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4230 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8230 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.0930 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.6970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.3030 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1350 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.3510 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2470 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.0490 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3310 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1900 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5220 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.4510 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.8510 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7030 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.9430 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3750 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.9930 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1740 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3760 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.0230 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.7660 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6280 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.0030 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.5510 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.8250 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.9090 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.6290 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4870 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.2490 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3770 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.9670 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1910 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.4070 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6430 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.1740 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2260 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.0600 -2.8980 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END