PUBCHEM-ZINC05694889 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.6290 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3990 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9160 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4050 2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5670 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.0020 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.3040 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.1460 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6750 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4990 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5510 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.9090 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.7570 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.3880 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.5250 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.9660 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.2860 10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1580 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.7020 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.5670 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7790 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.7880 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.5970 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.3910 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.3690 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.1030 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9920 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8710 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1310 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0750 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1560 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3900 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1590 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.3330 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1760 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.7000 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.0580 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.8460 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.6360 11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6320 11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8190 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.7100 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.7260 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.6090 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.4650 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.4270 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 5 1 M END