PUBCHEM-ZINC06385385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.7120 1.6360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.7100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.3500 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4960 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9380 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.7310 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.1200 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.8080 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.1220 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4320 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.4760 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.8160 -7.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.6560 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.3550 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.3960 -8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.1960 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.8090 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.1920 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.8470 -13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.0820 -14.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.6780 -13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.0330 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.7820 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.1800 -10.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.1970 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.1250 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 2.5390 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.9040 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.1930 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.2210 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.6960 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9440 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4300 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7720 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5450 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.3140 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2510 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8590 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.6200 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.3040 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.0650 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.2120 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.9730 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.4720 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2940 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.6720 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.9740 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.1640 -13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.5870 -14.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.8720 -14.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.7230 -11.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5330 -2.5020 N 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 54 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END