PUBCHEM-ZINC01165430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5040 -0.7090 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.7090 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.9820 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.9640 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.7620 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5360 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 4.0200 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.9540 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.2520 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.8340 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 6.9170 3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 7.0870 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.0640 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.8620 6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.6570 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.7210 6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 4.4740 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.2260 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.0610 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.1300 11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.3720 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.5470 9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.9630 12.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 8.1380 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 9.4050 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 10.4390 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 10.2140 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 8.9530 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.9140 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7160 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.7730 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.5610 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.7300 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.6520 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 3.0130 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 3.8570 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6750 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8290 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3710 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.5730 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.4490 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 6.5890 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.3920 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0960 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.2020 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 6.5130 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 9.5820 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 11.4250 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 11.0240 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 8.7800 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 6.9280 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.5360 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END