PUBCHEM-ZINC05850085 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6060 -1.0750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.5280 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.8800 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3910 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.4720 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.8580 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1090 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.7880 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.1520 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.1790 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.8750 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.2380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.9070 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.8320 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.8760 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.0310 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1310 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.0850 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0720 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.0890 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.7390 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.8860 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.6550 0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7150 3.7820 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.1440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.3260 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1970 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.7340 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.8570 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9200 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.8260 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -0.6980 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.6760 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.9170 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.8110 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.7240 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.8540 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.2390 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5160 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.0250 2.2210 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 25 -1 M END