PUBCHEM-ZINC03872828 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.0880 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1190 -2.3600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5690 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4050 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2430 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1060 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1340 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2990 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.3250 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4280 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5400 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1920 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -0.7310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7870 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -2.6220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9880 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.3420 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.6210 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9860 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.9790 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0320 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2460 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.7010 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.7140 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.4120 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8840 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.0440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.8400 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4360 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.9240 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END