PUBCHEM-ZINC00513084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.5010 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2300 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.4960 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.4170 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.0670 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.8000 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.8900 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5200 -4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.2970 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.7900 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.6380 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.5410 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.4260 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.8780 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.9740 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.0890 -4.1670 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9870 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.8450 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.9980 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.3030 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.5770 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.3020 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.8770 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.5070 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.3570 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.0900 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.2130 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -7.5080 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.0080 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.6390 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.1580 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4250 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END