PUBCHEM-ZINC06779251 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4440 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2200 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -3.5440 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.2550 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.7160 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.1310 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.1370 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.6290 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.7060 -4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0960 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.5920 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.4300 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.8610 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.1850 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -11.1350 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -12.5110 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -13.4020 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -12.9710 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -11.6460 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -10.6970 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -9.3210 -4.5730 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 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9440 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.2580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.9480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.0360 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -4.7180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -6.4260 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.8270 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.2840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5920 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.1330 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -10.5040 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -12.8590 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -14.4580 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -13.6980 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -11.3270 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.9730 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END