PUBCHEM-ZINC00514969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9480 1.5070 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0230 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5190 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0260 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6430 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0880 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.8300 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.2230 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.8610 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.1160 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.7320 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.0020 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7260 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0210 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3280 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -8.7130 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.9550 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.0160 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.8540 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.6210 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -7.5400 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.5110 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.9390 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -11.3550 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8780 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8720 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3940 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1540 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.1980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3340 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.9380 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.6110 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.0250 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -5.3090 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.3950 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.8630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.7210 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.9100 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.0970 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.8720 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -11.6280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.2960 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -12.1090 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END