PUBCHEM-ZINC05275612 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0970 1.6780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1430 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.3470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1120 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4220 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.1010 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3360 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 0.1250 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.8520 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3220 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9020 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -2.2470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3750 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 0.0070 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1480 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3780 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4910 -3.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -2.5070 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.8750 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.6660 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -3.5040 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6690 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.3920 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1380 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.9450 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9290 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.9560 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0320 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.0680 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.4370 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.0540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2910 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1960 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.5120 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.0850 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3150 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1850 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.3350 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.1400 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.4020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8440 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.2450 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.1330 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.4460 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7400 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.5410 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6830 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2130 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7770 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4950 -3.5630 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 3 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END