PUBCHEM-ZINC03700730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7870 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.4610 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.2110 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7580 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.5230 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.9890 5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 -5.0150 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9160 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.0740 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.4470 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.6080 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.3960 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.0230 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.8600 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.4810 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.4630 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6210 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.4350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5690 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.3180 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.6290 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1480 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.3940 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.8990 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.0760 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.5670 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 0.1020 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.0760 8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.1210 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 1.0570 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.1240 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END