PUBCHEM-ZINC05137912 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4450 -2.3070 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6210 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0750 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8100 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.5160 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3870 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.3160 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.8800 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.5340 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.0960 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.9930 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.3250 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.7700 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.5070 5.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.6150 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.5740 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.8370 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.0450 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -9.0520 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.8370 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.2440 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.8650 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.9960 1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.0690 0.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.8810 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2670 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2390 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.3490 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0050 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.5780 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0490 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1960 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.0520 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4970 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.7680 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1230 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.9430 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.7580 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.7670 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0500 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.6600 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.0210 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.0890 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.0040 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -9.6370 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.1350 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.3270 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.2560 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0570 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1240 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7890 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END