PUBCHEM-ZINC00984238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0470 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7850 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.6320 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.3030 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.3870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -1.8040 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.2250 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -4.0740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.7500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -3.6030 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -4.9120 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -5.2830 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -4.3500 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -3.0440 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -2.6700 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -4.7140 4.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -3.4080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.4180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.3670 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -1.4480 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -1.6440 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -1.2060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -3.8820 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.1220 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.0340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.2930 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -5.6400 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -6.3010 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 -2.3180 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -1.6520 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END