PUBCHEM-ZINC03631709 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.7920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.2380 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.2890 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.4290 0.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 4.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.6640 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 6.0890 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 6.3810 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 7.4860 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 7.1490 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 6.2030 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.9430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 6.6210 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.5660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 7.8280 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 6.3310 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.7820 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.6920 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 7.0220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.4180 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 6.7100 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.4810 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 8.4220 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 7.6020 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.2050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 8.0980 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 8.5660 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.9890 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 6.5010 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 5.2920 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END