PUBCHEM-ZINC05310625 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8340 0.6230 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8810 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.1210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.5480 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.9310 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.1010 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.5720 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4370 -3.9020 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.9980 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -7.1940 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.4100 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.6830 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -9.7660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.5770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.2890 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.7880 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -8.3230 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.4160 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -5.5320 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.7410 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.9140 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.8780 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.6660 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.4890 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.2400 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.9900 -2.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.5510 -0.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.8770 -1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.7940 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0340 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.1110 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3690 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.2920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6330 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.7100 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.9340 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7910 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.5720 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.8490 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.7680 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -10.4270 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -6.5490 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -5.0750 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.2330 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.8550 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.3250 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END