PUBCHEM-ZINC02020619 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0000 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.2780 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5970 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1080 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.1300 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4990 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.9940 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.4530 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.0800 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.5850 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5310 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.6210 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3720 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.0830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.4370 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8650 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.9400 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5840 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.1590 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3510 -7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8180 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9660 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3820 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1320 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.6160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.5690 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.2220 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.9360 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.5570 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.2170 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.5390 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.9960 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6510 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.3630 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0240 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3870 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3810 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1340 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6300 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.8800 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6080 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.4020 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6340 2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1830 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END