PUBCHEM-ZINC00446481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.6660 -2.1400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1100 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2120 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.5880 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3000 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8740 -3.3720 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.8400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.7420 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3230 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.9940 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.0900 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5170 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.5670 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.5210 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.8350 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.0120 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.0530 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3770 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.3610 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.0760 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.8060 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.7630 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.4390 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.4530 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.7360 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.2710 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5730 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3490 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1180 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3870 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.7390 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.7750 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.0280 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.9440 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.1840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.9740 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.0010 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.2980 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.3990 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 0.8970 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.2520 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.6130 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.3780 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.8750 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.6000 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.2060 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.5630 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4820 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END