PUBCHEM-ZINC03716179 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2810 1.4580 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4590 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.1650 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.2360 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.9710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7230 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.1180 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8170 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.0460 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6520 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.1950 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9870 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.0880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.9260 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6910 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.1070 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7030 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2130 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6080 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0880 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.1520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3130 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.2350 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.6500 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5190 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.3570 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3990 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.8640 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.8240 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -7.7330 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.7330 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -6.2920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.3220 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.9510 0.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0000 -9.3990 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -9.7140 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 37 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END