PUBCHEM-ZINC05112365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3600 -1.1810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.0180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.4990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.0360 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 3.5620 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.5630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.1580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 5.6930 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.1570 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 3.5080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.9850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.5130 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 2.1160 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8850 1.7540 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.6670 2.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6300 3.9760 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.2340 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.1400 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.6220 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.0330 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.6720 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.7340 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2440 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8670 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.5710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.5640 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.8710 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.8960 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.8500 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 6.0140 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.8910 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 7.2520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.0870 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.1510 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.7720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 3.9240 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.5300 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.6320 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.4190 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.7860 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.8510 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.5330 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.3980 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.6940 1.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5340 2.6700 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.0990 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 3 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END