PUBCHEM-ZINC02010709 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2760 -1.1890 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.9360 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6950 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4630 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0580 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.8890 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 1.7820 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.7490 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.9140 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.7030 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.3270 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.1630 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.3780 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0280 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7420 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7000 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.6880 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.2560 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.9760 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2750 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.4990 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4690 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.0560 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2910 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0610 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.5100 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.3050 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.1680 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.4260 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.8310 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.9420 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.6500 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.2520 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.3150 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0750 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.2420 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.1310 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2790 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.2150 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3380 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4720 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.7830 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.9580 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6540 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END