PUBCHEM-ZINC01842963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5490 1.2820 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0980 -0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.5080 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0500 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9380 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2210 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.0260 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.5510 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.2690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5570 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 1.3590 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.1190 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6010 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6920 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.8340 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.8480 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.0700 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.2850 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.2780 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.0540 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.7420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9610 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.1260 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.3330 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.5970 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.0250 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.1810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.9270 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3640 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.4900 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.9570 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.9030 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2780 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.6900 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.8510 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2340 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.4460 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.3010 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0360 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5780 0.5980 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8990 -1.5910 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END