PUBCHEM-ZINC02941566 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.0040 1.1800 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0700 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6630 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.2940 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3690 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.7170 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.8250 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.9140 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6920 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.3880 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.2890 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.5310 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6660 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2160 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4270 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.9470 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.4510 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.0350 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.8340 6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.6810 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.7970 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.1920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.2470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.9140 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.5280 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4730 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8960 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.6590 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.9400 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.1940 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.9320 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.1840 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.2820 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0010 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1830 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0840 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0960 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.3410 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2660 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.9050 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.3900 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.9590 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.0740 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.5810 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 4.4280 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -5.1540 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.6810 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.1760 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.6750 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.5470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.7350 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -7.0500 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.1850 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5890 4.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1090 4.4370 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END