PUBCHEM-ZINC04266841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8450 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.0690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.7440 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.6890 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.1510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.5680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -8.9640 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -9.3450 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -9.3320 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -8.9350 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -8.5470 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -8.1520 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -8.1560 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -9.7080 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -10.1050 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.7270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.1540 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -8.5410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.5490 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -8.9750 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -9.6550 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -8.9240 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -7.8210 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -9.1670 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -7.4850 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -10.3800 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -10.9610 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -9.2780 2.0290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END