PUBCHEM-ZINC06623425 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.1310 5.3870 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 6.0960 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.6240 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.4360 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.7370 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 4.2110 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.2380 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4430 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.7990 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.4680 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.7840 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.6180 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.1440 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.8340 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.9950 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 6.0570 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 5.9630 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.0320 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.9740 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.7910 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 6.6890 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.8080 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.3780 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 5.9640 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 5.7540 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 7.0140 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.0650 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.6600 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 5.1550 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.6420 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.4670 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.9720 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.7590 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 7.0840 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.3590 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.2520 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.3410 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 7.5490 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 7.5230 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6200 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.9810 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.2550 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 M END