PUBCHEM-ZINC06204610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.8350 -1.9170 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4640 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3840 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.0330 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.6890 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.3170 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.9810 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.0280 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3990 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.7340 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.7430 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -6.0280 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.3730 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -5.3510 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.4060 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -4.1470 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.8230 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -1.8060 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.5780 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.3660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.1130 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.1030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.0530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.0560 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.1040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.1290 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.2490 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.3170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.9680 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4400 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.5080 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.4190 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2740 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.5070 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.6910 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.2080 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.0240 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.5370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.3810 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 1.3120 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.2940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.9950 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.7500 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 3.9570 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.8670 -0.1190 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END