PUBCHEM-ZINC01221204 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1020 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7530 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1330 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8630 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8320 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6220 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0880 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6780 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.6640 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.3000 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.9480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.9560 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.3310 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.3440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.0040 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.6420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.6060 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5960 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2920 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.4550 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.6370 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.7380 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.7080 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.5780 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.4230 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.2390 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.1320 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.1420 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0180 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7200 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7580 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8170 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1830 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6420 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7820 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3240 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.9350 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6230 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.0160 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.3770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.3230 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.3380 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.6740 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.6470 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.5940 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.5700 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.2090 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.2290 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.9500 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END