PUBCHEM-ZINC05923226 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.6750 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0260 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5710 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2360 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5800 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.9140 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.6920 2.3100 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.4150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.2190 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.5700 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.1150 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3090 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9560 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.4600 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.0280 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.6540 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.5910 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2040 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.7320 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.5740 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1990 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.9530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3240 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.8420 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END