PUBCHEM-ZINC03631464 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.5170 2.0180 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.5190 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.2460 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7450 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.4790 2.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9230 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6880 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.1920 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.9570 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1190 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.6090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8660 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.2070 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5620 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.3510 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.3300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1850 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0570 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.0880 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9340 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0790 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.3950 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6730 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.0570 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.1900 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.1830 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.4210 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4280 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.4590 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.4520 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -8.0280 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.6900 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.6970 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0360 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.5870 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.4650 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.1240 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 M CHG 1 5 1 M END