PUBCHEM-ZINC03622270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.0550 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3340 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -0.4190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.4220 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6700 7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.7770 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6450 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.7540 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.9930 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1240 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0230 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.1720 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.1000 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.5590 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6110 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.6020 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.6990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0220 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.5180 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.2350 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.4580 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.0770 11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.3100 11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.0570 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.8880 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2160 11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.2080 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3230 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.6670 10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.6740 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.5890 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.2000 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.0590 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.3220 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7270 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END