PUBCHEM-ZINC00646976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6800 1.5490 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0200 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.4620 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8090 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5620 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.7250 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3430 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3040 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6910 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.2450 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.3310 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.7950 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.9080 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.5460 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.0610 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.9460 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4990 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.7000 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.1480 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.5310 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.9150 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.7680 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -12.1350 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -12.6550 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -11.8060 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -10.4380 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -12.3160 5.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -13.9920 4.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9420 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9170 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8780 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3730 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2310 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6690 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.6330 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.6910 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.3220 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.8490 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2670 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.8640 8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.0020 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.1690 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -10.3630 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -12.7980 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.7760 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END