PUBCHEM-ZINC06308602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5390 1.6330 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1060 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3280 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8090 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8910 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8190 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6910 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1170 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.7710 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.9960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.3140 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8260 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -9.2480 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.5100 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.9810 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.4840 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.2700 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.6730 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1990 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.9010 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -10.4710 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -9.6950 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8990 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5390 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3750 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4870 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9790 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9470 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.8230 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0650 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.5830 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.0000 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.5120 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.1410 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -7.1160 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.9480 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8220 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.3480 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.5200 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6470 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -10.1040 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0070 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1370 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5750 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1700 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END