PUBCHEM-ZINC05930127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0150 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.3710 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5280 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1680 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5870 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5150 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.7080 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1500 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.8120 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2180 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4600 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2660 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.8310 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.6390 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3690 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.6820 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5810 7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.6880 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9070 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.7200 8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.2290 9.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0540 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.4960 4.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.3430 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1120 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0740 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5070 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.7990 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.2790 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.0160 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1630 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.3410 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4340 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5950 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.2610 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6490 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7520 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.9330 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.4420 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.7760 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.8880 -3.4800 H 0 0 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END