PUBCHEM-ZINC00481456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.2330 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4360 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.5360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.1330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.2860 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6710 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -0.4370 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.3290 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1950 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.8480 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.5860 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.1670 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.0040 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.8650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2620 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6970 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1490 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7800 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.4020 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.9810 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2610 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5430 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.1740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.6020 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.8580 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.0750 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.3310 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.2160 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5970 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.5120 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.6410 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.8700 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.6150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.9460 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.0620 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5310 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.4120 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.8710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.4810 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.7440 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6630 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.1810 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5160 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.8110 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.8670 -0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4870 -0.0440 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 25 1 0 0 0 0 5 46 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END