CHEMSTAR-ZINC01058300 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4960 -0.9360 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.1710 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8590 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0740 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6030 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.9140 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1930 -2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.0840 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4190 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.4120 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.0860 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7450 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7570 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.6620 -5.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3120 0.9490 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.5440 -4.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1540 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.8700 -8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.7640 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0060 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.8690 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2290 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7730 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6700 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4460 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4900 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.4460 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.1110 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END