PUBCHEM-ZINC05885921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7010 1.8660 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.3450 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0330 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.3390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3360 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7190 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0580 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7530 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.4680 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5940 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.9750 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.4710 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.6830 -8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.5860 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.8820 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.2040 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.8160 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.0400 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.4750 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.7640 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -2.6170 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.1830 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.8980 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.9210 -6.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0740 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.2790 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.1150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.2860 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0960 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.0690 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.9390 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.2420 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.9720 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.2780 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.5900 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.5890 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.3220 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -3.0690 -9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -4.3440 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2260 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END