PUBCHEM-ZINC00065711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.5200 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.2720 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -2.9020 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -3.6120 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -4.6900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -5.0670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.3620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.7280 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.8470 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.1020 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.9550 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.1900 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.5720 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.7200 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.4890 -3.8160 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 -0.2980 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6790 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.0620 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -3.3260 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -5.2400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.9090 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.7280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -5.6340 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.4380 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.8550 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.7550 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.2370 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.8260 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END