PUBCHEM-ZINC00479422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9800 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.6510 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.1510 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.6650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.9940 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.4940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.3090 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7950 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.4660 -1.2940 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 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.6240 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.1390 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.5720 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.9160 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -11.1540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -11.0220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.0730 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.7290 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.9820 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.5430 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.6650 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -8.3060 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.8220 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.3870 -1.1640 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END