PUBCHEM-ZINC05138985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8820 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.8210 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.0360 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.3630 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.3440 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.0860 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.8580 4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.8140 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4490 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.7330 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.6940 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.8110 4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7340 -4.6840 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.9460 6.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 -3.1020 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9350 6.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4360 -2.9260 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.3780 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.8980 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.7860 8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.1780 6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6180 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.6440 0.7700 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.9130 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.9190 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.6470 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.3700 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.3150 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.6120 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9190 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END