PUBCHEM-ZINC00983541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3080 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1460 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6080 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7630 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.6010 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.0680 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4450 -8.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.7600 -8.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.4560 -9.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6140 -9.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.5480 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.9830 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.9930 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.7440 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.8810 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2170 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2600 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.6720 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7230 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0940 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.7220 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.0140 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.8840 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 2.4710 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.6860 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 3.1560 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 4.7250 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.7180 -8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 4.0080 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END