PUBCHEM-ZINC00521711 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.2610 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.2550 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5730 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.5950 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5630 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.8280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.8020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.1680 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.0740 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.6320 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.2740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3610 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.5290 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.9680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.8860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.2640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.0860 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.8390 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.9130 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.3310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.9460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.1260 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.9760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.1700 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.5120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.1300 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.9340 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.3070 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.8530 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END