PUBCHEM-ZINC06035986 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0280 1.4280 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.0550 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 0.1120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9480 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6980 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0170 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.2410 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6000 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.1940 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6240 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9380 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.9500 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.6440 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3380 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.3330 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4370 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.9140 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.5200 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7820 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3540 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1380 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.7720 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.5360 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1900 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4300 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.8880 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1040 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1070 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7010 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8950 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.5680 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4830 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0120 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7450 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8370 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.3640 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.2510 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END