PUBCHEM-ZINC05495596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.7900 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3120 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.7320 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6310 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1060 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.8100 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9130 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.3820 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7370 -3.6320 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.6930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.4400 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.5440 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.3120 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.9760 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.8730 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.1090 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.6090 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.2480 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.4560 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.0270 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.3890 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.1840 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2420 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.1720 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1410 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1780 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2430 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.4160 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.0880 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.8070 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.3930 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.7940 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.6100 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.0320 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.8020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.1740 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.1890 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.8340 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.4710 -2.9600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END