PUBCHEM-ZINC03608902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.2070 2.2920 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8920 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.8280 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1280 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3860 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.4300 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7230 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.5420 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.0080 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.2070 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.4030 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.0870 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.9780 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.4850 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.7050 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.3350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.2900 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.2330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.6560 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.3270 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.8600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.5250 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 2.8590 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.5180 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.8710 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.1760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2490 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.1960 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.6640 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.1800 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.3590 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3030 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2890 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6740 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.4650 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.1780 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.1620 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.1720 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.0330 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.5370 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.4690 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.5200 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.2690 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.1990 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3170 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 0.2620 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.5120 -1.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END