PUBCHEM-ZINC00220715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3690 1.8520 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4770 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2990 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.6620 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.4420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.1670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.3130 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0490 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.0370 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.3430 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -3.2630 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.8530 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -1.6160 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.7500 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.6060 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 4.0110 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.4120 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.8540 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 6.3130 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 8.3540 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 9.7040 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 9.4150 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 8.4700 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.4630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0030 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3780 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.5190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.7200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6520 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.2700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.5300 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.2210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.9940 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.2010 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 6.2720 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.9850 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.9320 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 7.6670 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 8.4060 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 10.4380 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 10.0870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 10.3230 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 8.9170 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 8.9990 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 7.6970 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 7.8260 0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2020 8.1940 1.0660 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 26 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END