PUBCHEM-ZINC00155088 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0250 0.0980 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.3150 -0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9510 -1.4940 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1410 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7220 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8750 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.2840 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.5130 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.6830 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.0900 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.3060 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.5140 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.5650 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.2830 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.1900 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.9040 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.7240 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.8280 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.1030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.7110 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.2310 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.4010 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.1910 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.8800 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0080 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.1890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.8380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7710 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5900 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.8340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.0140 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.6170 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 3.3320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 4.6060 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.2860 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.6930 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.4000 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 2 1 M END