PUBCHEM-ZINC06564300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -3.3760 -0.6150 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5750 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.0660 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.4430 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 0.8510 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.6150 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.7430 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.4070 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 3.5830 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.9310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.1130 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.5670 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.8870 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.6350 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.7740 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 1.4660 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.6960 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.5320 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.7380 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.9280 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.1990 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.2800 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.0900 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.8220 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.2330 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.2520 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.2070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 1.1680 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5270 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.9130 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.5530 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.1910 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.1650 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.2740 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.8060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.7640 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.4520 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.5760 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.8370 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.5520 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.8630 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.6880 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.1850 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.3900 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 4.5020 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.6770 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 3.6460 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 2.3470 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.7100 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.3720 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6770 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END