PUBCHEM-ZINC05852712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.5750 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6450 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.4070 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.0910 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.0730 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.3320 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.7740 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.3700 2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1840 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.1730 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.4060 3.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2670 -6.3080 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.8110 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -8.5770 4.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1800 -9.0980 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.5060 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.3200 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.5680 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -10.3450 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.3080 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0310 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.7890 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.7730 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -8.2520 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.6950 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.4010 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.0210 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -10.2270 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.9960 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END