PUBCHEM-ZINC00561227 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.2350 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.7110 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.5650 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9440 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.4680 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.6190 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.9510 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.7300 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.2310 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.8120 -8.1540 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 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.6420 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.1600 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0310 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -11.2430 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -11.1840 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -12.7940 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -11.5610 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.2270 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -11.8840 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -9.8450 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.3890 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END