PUBCHEM-ZINC04762669 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6360 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5790 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 1.5740 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3820 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.1670 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.9990 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.5030 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.1750 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3400 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.1660 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.6710 9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6350 5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7250 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.6610 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.7760 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.9810 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.8580 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.3120 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.1990 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.6330 10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.1810 10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.2970 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6480 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.4920 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.3540 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.2540 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 2.1530 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0840 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.8200 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.1120 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1120 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.1130 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.8420 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.9720 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.7710 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.5440 11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.5200 11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.7280 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END