PUBCHEM-ZINC02054418 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.1500 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4050 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.8590 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.2150 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.1260 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.6980 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.3280 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.6160 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.3320 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.3350 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.6230 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.5460 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.8520 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -0.8390 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 0.4880 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 0.7980 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.2090 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 1.4840 -2.1620 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.1550 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5690 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.1840 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -7.4150 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.6540 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -2.8820 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -1.0740 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.8300 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.0330 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 1.7420 -2.9130 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END