PUBCHEM-ZINC01196019 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5130 -3.0230 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.1800 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4820 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.6270 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.4740 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1690 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.9420 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0580 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.5170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.3830 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.7400 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.1990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.3040 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.8850 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 4.0130 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 2.1400 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 3.4040 -1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 2.4970 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.5270 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.6340 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.6930 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 0.6650 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 1.5640 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.2690 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.2440 -6.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.5700 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.0670 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.8230 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5890 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8280 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.5760 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 0.0270 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.2590 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.6630 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 4.3410 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.2540 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 1.6580 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -0.0610 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.5460 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -1.1760 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -1.7850 -5.6240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END