PUBCHEM-ZINC01997813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2800 1.9830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6550 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.3320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.6730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.4910 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.5720 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.4910 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.9460 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1790 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.8700 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.8300 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.4020 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.7160 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1220 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.0280 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.8130 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.8890 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.8390 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 1.7030 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.6180 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.6710 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.8110 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.6220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.2610 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.1970 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0970 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.5290 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.0390 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.5320 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.1430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.6830 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.9110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.3860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.4420 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -4.2680 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.4070 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.8290 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.2070 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.6630 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.1350 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.6650 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.2940 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.3900 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.8850 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.7570 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0990 -1.2750 0.7270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END