PUBCHEM-ZINC05497692 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.4730 2.6290 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.2140 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.6320 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.7640 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -0.5990 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7020 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.0050 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.4640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1910 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -4.1860 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0950 -5.1640 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.6310 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6610 2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 -2.7250 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.0670 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -3.8720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.4840 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.3330 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3880 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.4220 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.1950 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.4400 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3370 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3870 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.2610 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.3050 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.1020 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -9.1590 10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.7850 9.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7210 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.1030 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.2290 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.6570 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.1760 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.5570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4670 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.0090 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.1560 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.4630 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.1120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.5910 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.7000 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.0620 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6720 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.9730 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.6030 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.9810 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.3560 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9050 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.9350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7510 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4030 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0060 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -9.2930 11.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 56 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 29 -1 M END