PUBCHEM-ZINC05244876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -4.1360 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.1270 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.4780 5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -7.4100 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.3640 5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.2830 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2240 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4210 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.9730 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.5970 7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.5940 5.8440 C 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.5620 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.4460 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7610 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.4430 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.1000 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.5770 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.2450 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.6460 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.8420 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -7.3790 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END