PUBCHEM-ZINC05283286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.0160 -0.3270 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.7870 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7150 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.2340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8660 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4820 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.5170 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.1450 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.2600 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.0910 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.5630 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.6830 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6620 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.0760 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3640 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9840 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3580 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.1120 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4920 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.1180 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.3400 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1230 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.6370 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.5750 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.2680 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.9900 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4900 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.5950 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7800 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.6170 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.0500 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.3470 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5790 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.9190 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.1440 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.3950 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.8420 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.1850 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.0810 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.6340 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.7420 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8260 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.6680 -1.6180 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 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 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 22 44 1 0 0 0 0 M END