CHEMSTAR-ZINC02208311 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4450 0.8920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8570 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1610 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.4680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.4630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.8050 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.1410 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.1430 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.5310 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -7.2840 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.6950 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.7940 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.6440 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.3150 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.6250 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0750 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.3500 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3240 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.0480 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0750 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.9190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.2730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.4230 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.0290 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.3860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.1740 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -7.0470 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.5850 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.1140 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.2820 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.3530 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.9970 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 28 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END