PUBCHEM-ZINC06882757 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.4580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0280 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6530 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2040 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2260 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.7930 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1000 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2320 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3280 1.3160 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0750 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.7230 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.2370 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.2720 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.1980 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.4350 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.1210 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.1510 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.4490 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.7320 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.7280 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.4590 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -1.4160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.6510 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.8600 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.7040 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.3630 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.5700 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9430 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9980 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.5990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7900 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.8220 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3380 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1620 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7110 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.5790 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.6000 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.1490 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.1410 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7590 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.9430 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 5.2420 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 5.7460 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.9480 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2620 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.7950 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.8540 -2.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 48 -1 M END