PUBCHEM-ZINC03608149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3750 1.3760 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0750 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.2530 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4110 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.4440 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4060 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.0740 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.7810 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0880 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6660 3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1670 -2.7340 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4320 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0410 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9100 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.2840 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1910 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.7220 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3570 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.4600 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.1100 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.6370 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5260 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8920 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0140 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2220 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.5510 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.0550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6610 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2960 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4130 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7010 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.4100 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.8220 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5420 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.7190 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0770 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3550 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.8980 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8600 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.7040 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.6360 10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.2140 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1320 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9350 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8180 11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9850 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9360 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7010 1.7600 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 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END