PUBCHEM-ZINC05751207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.7280 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.2230 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 0.0320 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4360 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9750 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4910 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0320 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6210 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.1920 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6570 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0780 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.1390 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5420 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0820 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.9610 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1910 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.1990 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1920 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.0390 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.3930 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.1070 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.4170 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.3510 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.7140 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.5820 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.6200 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.3570 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.9870 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.4450 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.0520 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.5570 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.1780 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.5040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.4020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3480 2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2710 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.1340 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END