PUBCHEM-ZINC03631555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3170 1.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1110 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.2590 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 2.1060 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.3790 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.5530 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 4.7710 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.5110 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 3.0800 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.8290 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 3.8650 3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 4.7210 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.5600 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.2460 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 4.0200 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.5420 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 4.8960 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.6200 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 5.0900 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 5.1770 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 4.7970 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.3300 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.2410 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.4840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.3860 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.9590 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1570 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.8060 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.2930 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.2160 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.6190 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.3880 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 5.4630 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 5.5740 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.1470 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.2620 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.5280 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.0990 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.7880 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.7360 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.6190 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.9820 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.2690 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.3890 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 5.5410 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 4.8660 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.0350 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.8740 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.5680 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1680 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END