PUBCHEM-ZINC03698311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1700 1.8280 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.4550 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4200 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0730 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.3300 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.6960 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7940 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5550 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.8840 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7870 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7060 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7980 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.3080 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.0080 -7.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.6720 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.7090 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.0410 -8.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.4820 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.0280 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -5.6730 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.1750 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0660 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4880 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8770 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.4030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.4720 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.8660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.6830 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0710 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.7850 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.3000 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.5620 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.8770 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.4530 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2260 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.5510 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -5.9240 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.8020 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.1220 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.7050 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -6.5610 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.9170 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.1770 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.8660 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0500 -1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9680 -0.0990 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END