PUBCHEM-ZINC06933292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1920 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1000 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4290 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.6080 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2620 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6360 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.7980 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2780 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.3000 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.4200 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4340 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.7560 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9130 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7540 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.4400 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.2860 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.2650 2.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3750 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2110 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1610 3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0040 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6700 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6270 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.0460 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2900 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3830 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.9380 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.1160 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.9830 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.7830 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9160 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.2520 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1190 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.7270 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.1010 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.1630 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.6580 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0430 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2920 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1230 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END