PUBCHEM-ZINC06308605 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5400 1.6330 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1070 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.3270 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8080 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8900 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.8180 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6900 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1160 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7710 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9960 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.3130 -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 -8.9820 -3.3370 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 -7.2710 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.6740 -4.5310 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 1.8140 -10.4800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.1740 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.5560 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8980 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5380 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3750 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4870 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9790 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9470 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.0610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2000 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.8220 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8300 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0640 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0570 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.5820 -1.9990 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 -9.5130 -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 -3.5340 -7.1160 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.9480 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8220 -2.8120 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 1.6670 -11.5600 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -10.0340 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.0210 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0080 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1370 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5750 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1710 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -10.5870 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -10.3670 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 25 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 44 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END