PUBCHEM-ZINC06009514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.4100 0.8490 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4010 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.9560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3130 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.8790 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.0900 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.7440 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1800 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8680 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8540 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.2140 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.1860 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.8650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.3630 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -9.2030 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.9380 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -11.8090 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -13.2720 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -13.4160 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -12.5440 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -11.0810 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.1810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5920 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.7290 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.6310 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.3740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.5240 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6870 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.3270 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7230 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.6960 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.4560 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.7130 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.7720 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.5150 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -11.2560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -11.4900 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -11.7070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -13.8930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -13.5910 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -13.0970 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -14.4580 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -12.6460 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -12.8630 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -10.4600 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -10.7620 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END