PUBCHEM-ZINC01844052 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.6890 0.6060 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7640 -2.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7420 -1.0930 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.7020 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.8690 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.0930 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3230 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.5750 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.8560 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.1970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.3190 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5900 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.5440 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2450 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.9900 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.8510 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.9050 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.6960 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.4310 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.3760 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.5830 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.1630 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.8110 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.9700 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4820 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8340 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6790 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.3020 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.8500 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.6840 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0160 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.1100 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.3980 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.7190 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.6250 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -1.8860 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.6250 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.2820 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.5800 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.1940 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.2860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.1120 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -7.5200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -7.0490 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.1690 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.7560 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.1930 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.4760 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6060 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.4520 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1760 3.5430 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 22 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END