PUBCHEM-ZINC01549966 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8890 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4420 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9130 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.5130 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.8860 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6740 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0820 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7090 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.0280 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.7780 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.2730 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -11.0760 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -12.5700 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -13.3710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -13.0850 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.6640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.8120 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -13.8940 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -13.7800 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -14.6100 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -15.5010 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -15.5400 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -14.7800 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -16.4230 -5.4400 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 1.8140 -1.8280 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9010 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.3510 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.6980 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2490 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.5440 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.5180 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.5070 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.5320 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.7760 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -12.8610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.7700 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -14.4360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -13.0890 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.4900 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -11.3910 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.7570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -11.0760 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.0690 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -14.5630 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -17.3540 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -16.6370 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -15.9460 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END