PUBCHEM-ZINC05706219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.9680 0.7690 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.3500 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2040 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.3400 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0820 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.6350 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.9020 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.1740 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.9980 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.8330 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.3130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.1220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.1340 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 3.3310 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 3.1470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 1.7640 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 1.2820 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 2.1690 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 3.5360 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 4.0260 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 4.6340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 5.1770 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 4.5400 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.4890 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.1890 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.9880 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.2060 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.4560 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.5320 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.0230 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.9630 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -0.9610 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.0010 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.2190 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 1.7990 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 4.2220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.0920 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.5210 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.3250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 6.3680 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.6740 -2.3420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END