PUBCHEM-ZINC00967217 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1410 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4380 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7260 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.2490 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.8400 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -6.3510 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -6.5600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.0630 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.3280 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -7.6660 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -9.1370 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.1790 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.7290 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.8890 3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -5.8590 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.9810 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -8.0480 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3180 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8280 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1670 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6530 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -7.3770 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4350 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.3900 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.3430 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6370 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5600 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.5010 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.0340 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.5050 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.1960 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -9.7270 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -9.5160 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.7780 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.6020 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.4980 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.5610 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.6810 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5750 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.2720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.2890 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -7.9800 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.6260 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.3200 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.8330 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.8360 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.3480 1.4060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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