PUBCHEM-ZINC02838872 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.5500 -4.6720 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.8180 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0820 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.9490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.2370 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1540 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0150 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.4090 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 2.0740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.3670 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -0.0200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.7300 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.8420 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.2760 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.5340 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -3.6910 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -4.3000 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -3.7540 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -2.6630 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -2.0430 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.6800 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.1640 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.8630 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6120 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.9090 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.9650 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.1520 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 1.8940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.7770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.4220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -4.0960 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -5.1940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -4.2280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -1.1500 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END