PUBCHEM-ZINC05514428 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 2.7810 2.4020 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.9200 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.4520 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.0290 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.4660 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7650 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.6060 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.9280 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.4250 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.6040 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.2620 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3760 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.2110 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.8580 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.9780 -5.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 -1.2660 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2200 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.8160 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.4760 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.3140 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.9310 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -6.2750 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -5.5650 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -4.4740 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.5420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.9840 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.7350 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.3380 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.7800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.0350 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.5920 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.6120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.1690 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2270 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.5790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9950 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.7880 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.9320 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.6230 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5650 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.5860 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.1730 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.7060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.1190 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.0850 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.6720 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -6.8350 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.5130 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -5.3600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -6.9340 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -6.7770 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -6.1220 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -6.2440 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.8330 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -3.8760 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.9340 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -4.9480 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 58 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END