PUBCHEM-ZINC02829760 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.6090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.9430 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.3870 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.4960 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.1600 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.9790 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.0440 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.0660 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.8290 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.0730 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.8400 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.6920 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.5630 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 0.4230 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.2720 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.8620 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 1.5350 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 2.5080 6.7470 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.2630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -9.6400 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -10.4290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.4630 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.9090 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.3610 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -10.0160 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.1190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5000 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.8090 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.9870 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.6050 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.9150 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.2970 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.4590 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.4470 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.0370 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.9830 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 3.3420 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 2.0540 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.8690 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END