PUBCHEM-ZINC05674558 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.3980 1.3680 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1210 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5640 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.0800 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4640 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -2.0980 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8920 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6210 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1040 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.9700 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.6370 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.4980 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -6.7230 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.0770 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.2000 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.4920 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.6520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.4890 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.6420 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.7020 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5400 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.9420 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.6840 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6950 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.2920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7800 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.1090 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.6980 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.2380 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -8.0200 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.9200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.3040 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.9370 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END