PUBCHEM-ZINC01997789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0990 0.9130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9650 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5160 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9440 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3430 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.8660 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2450 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3020 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.9960 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.3590 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.0330 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.3480 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9850 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.9480 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.4200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.8990 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.8290 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 7.1980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 7.6520 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 6.7370 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 5.3660 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.3450 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.1990 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5500 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.1990 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7330 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.1360 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7700 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3840 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.4820 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.8940 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.0950 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.8760 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4760 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.3750 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.2320 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 3.2190 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.8680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.4960 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.9130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 8.7190 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 7.0920 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.6690 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4290 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4220 1.0350 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END