PUBCHEM-ZINC00245651 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2220 1.4920 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0120 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0060 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1560 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7760 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5300 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.0070 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8510 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.0220 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.8010 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.6970 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9390 -5.4910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.1430 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.8720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.1990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.7480 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.0250 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.7610 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.2460 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.9980 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7990 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9100 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0300 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4870 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7530 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2960 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.4570 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.7570 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.0430 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.4160 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.7960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.7810 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.2020 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.9690 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.2990 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -6.0780 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.4280 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.6650 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.8400 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.4260 -2.2790 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 16 33 1 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 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END