PUBCHEM-ZINC00135943 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4720 1.0490 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4720 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0960 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8960 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8420 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.3960 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -1.4680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.8560 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.5380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.9600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -3.8250 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.4670 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -4.3720 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.9970 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.8050 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.0580 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.9970 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.2150 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.2450 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.0570 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.8410 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.8100 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0890 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.2340 -9.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4670 1.4460 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4870 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.3830 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8450 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1880 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.7540 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.5380 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.9840 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6840 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.4270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.7730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.0700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.9920 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.1620 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.2040 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9030 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8390 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9710 -9.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END