PUBCHEM-ZINC05066045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.0900 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.6410 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.4350 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.9380 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.6770 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.1800 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.9020 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.2800 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 6.9380 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 6.2160 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.8380 -7.3300 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 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0660 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.9920 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.5440 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.1750 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.4190 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.5170 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9610 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.4220 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1770 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.3260 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.3740 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 4.3880 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 6.8440 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 8.0150 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 6.7300 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.2750 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0540 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8770 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.0950 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END